4-[[4-[(E)-3-[7-[2-azanylethanoyl(methyl)amino]-8-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-imidazo[1,2-a]pyridin-6-yl]-3-oxidanylidene-prop-1-enyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(E)-3-[7-[2-azanylethanoyl(methyl)amino]-8-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-imidazo[1,2-a]pyridin-6-yl]-3-oxidanylidene-prop-1-enyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(E)-3-[7-[(2-aminoacetyl)-methyl-amino]-8-[(2,6-dichlorophenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-6-yl]-3-oxo-prop-1-enyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(E)-3-[7-[(2-amino-1-oxoethyl)-methylamino]-8-[(2,6-dichlorophenyl)methoxy]-2-methyl-6-imidazo[1,2-a]pyridinyl]-3-oxoprop-1-enyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(E)-3-[7-[(2-aminoacetyl)-methylamino]-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-oxoprop-1-enyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[4-[(E)-3-[8-(2,6-dichlorobenzyl)oxy-7-[glycyl(methyl)amino]-2-methyl-imidazo[1,2-a]pyridin-6-yl]-3-keto-prop-1-enyl]anilino]-4-keto-butyric acid Formula: C31H29Cl2N5O6 MolecularWeight: 638.49786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(C(=C(C2=N1)OCC3=C(C=CC=C3Cl)Cl)N(C)C(=O)CN)C(=O)C=CC4=CC=C(C=C4)NC(=O)CCC(=O)O

Isomeric SMILES

CC1=CN2C=C(C(=C(C2=N1)OCC3=C(C=CC=C3Cl)Cl)N(C)C(=O)CN)C(=O)/C=C/C4=CC=C(C=C4)NC(=O)CCC(=O)O

InChI

InChI=1S/C31H29Cl2N5O6/c1-18-15-38-16-21(25(39)11-8-19-6-9-20(10-7-19)36-26(40)12-13-28(42)43)29(37(2)27(41)14-34)30(31(38)35-18)44-17-22-23(32)4-3-5-24(22)33/h3-11,15-16H,12-14,17,34H2,1-2H3,(H,36,40)(H,42,43)/b11-8+