4-[1-[[1-(cyclopropylamino)-4-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-butyl]amino]ethoxy]-3-methoxy-benzoic acid

Systemtic Name: 4-[1-[[1-(cyclopropylamino)-4-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-butyl]amino]ethoxy]-3-methoxy-benzoic acid Openeye Name: 4-[1-[[1-(cyclopropylamino)-4-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-3-oxo-butyl]amino]ethoxy]-3-methoxy-benzoic acid CAS Name: 4-[1-[[1-(cyclopropylamino)-4-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-3-oxobutyl]amino]ethoxy]-3-methoxybenzoic acid IUPAC Name: 4-[1-[[1-(cyclopropylamino)-4-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-3-oxobutyl]amino]ethoxy]-3-methoxybenzoic acid Traditional Name: 4-[1-[[1-(cyclopropylamino)-3-keto-4-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]butyl]amino]ethoxy]-3-methoxy-benzoic acid Formula: C32H38N4O7 MolecularWeight: 590.66672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)CC(NC3CC3)NC(C)OC4=C(C=C(C=C4)C(=O)O)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)CC(NC3CC3)NC(C)OC4=C(C=C(C=C4)C(=O)O)OC)OC

InChI

InChI=1S/C32H38N4O7/c1-19-7-5-6-8-25(19)35-32(40)36-26-13-9-21(16-28(26)41-3)15-24(37)18-30(34-23-11-12-23)33-20(2)43-27-14-10-22(31(38)39)17-29(27)42-4/h5-10,13-14,16-17,20,23,30,33-34H,11-12,15,18H2,1-4H3,(H,38,39)(H2,35,36,40)