methyl 2-[[7-[[3-(aminomethyl)phenyl]methylcarbamoyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: methyl 2-[[7-[[3-(aminomethyl)phenyl]methylcarbamoyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: methyl 2-[[7-[[3-(aminomethyl)phenyl]methylcarbamoyl]-2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[7-[[[3-(aminomethyl)phenyl]methylamino]-oxomethyl]-2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[7-[[3-(aminomethyl)phenyl]methylcarbamoyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[7-[[3-(aminomethyl)benzyl]carbamoyl]-2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid methyl ester Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=C(N=C2N1C=CC(=C2)C(=O)NCC3=CC=CC(=C3)CN)C4=CC=CO4

Isomeric SMILES

COC(=O)CNC1=C(N=C2N1C=CC(=C2)C(=O)NCC3=CC=CC(=C3)CN)C4=CC=CO4

InChI

InChI=1S/C23H23N5O4/c1-31-20(29)14-25-22-21(18-6-3-9-32-18)27-19-11-17(7-8-28(19)22)23(30)26-13-16-5-2-4-15(10-16)12-24/h2-11,25H,12-14,24H2,1H3,(H,26,30)