[4-aminocarbonyl-3-(1H-imidazo[4,5-b]pyridin-6-ylcarbamoyl)phenyl] 3-phenylbenzoate

Systemtic Name: [4-aminocarbonyl-3-(1H-imidazo[4,5-b]pyridin-6-ylcarbamoyl)phenyl] 3-phenylbenzoate Openeye Name: [4-carbamoyl-3-(1H-imidazo[4,5-b]pyridin-6-ylcarbamoyl)phenyl] 3-phenylbenzoate CAS Name: 3-phenylbenzoic acid [4-carbamoyl-3-[(1H-imidazo[4,5-b]pyridin-6-ylamino)-oxomethyl]phenyl] ester IUPAC Name: [4-carbamoyl-3-(1H-imidazo[4,5-b]pyridin-6-ylcarbamoyl)phenyl] 3-phenylbenzoate Traditional Name: 3-phenylbenzoic acid [4-carbamoyl-3-(1H-imidazo[4,5-b]pyridin-6-ylcarbamoyl)phenyl] ester Formula: C27H19N5O4 MolecularWeight: 477.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OC3=CC(=C(C=C3)C(=O)N)C(=O)NC4=CN=C5C(=C4)NC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OC3=CC(=C(C=C3)C(=O)N)C(=O)NC4=CN=C5C(=C4)NC=N5

InChI

InChI=1S/C27H19N5O4/c28-24(33)21-10-9-20(13-22(21)26(34)32-19-12-23-25(29-14-19)31-15-30-23)36-27(35)18-8-4-7-17(11-18)16-5-2-1-3-6-16/h1-15H,(H2,28,33)(H,32,34)(H,29,30,31)