N-[4-(6-azanylpyrrolo[3,2-c]pyridin-1-yl)phenyl]-2-oxidanylidene-1-phenyl-pyridine-3-carboxamide

Systemtic Name: N-[4-(6-azanylpyrrolo[3,2-c]pyridin-1-yl)phenyl]-2-oxidanylidene-1-phenyl-pyridine-3-carboxamide Openeye Name: N-[4-(6-aminopyrrolo[3,2-c]pyridin-1-yl)phenyl]-2-oxo-1-phenyl-pyridine-3-carboxamide CAS Name: N-[4-(6-amino-1-pyrrolo[3,2-c]pyridinyl)phenyl]-2-oxo-1-phenyl-3-pyridinecarboxamide IUPAC Name: N-[4-(6-aminopyrrolo[3,2-c]pyridin-1-yl)phenyl]-2-oxo-1-phenylpyridine-3-carboxamide Traditional Name: N-[4-(6-aminopyrrolo[3,2-c]pyridin-1-yl)phenyl]-2-keto-1-phenyl-nicotinamide Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)N4C=CC5=CN=C(C=C54)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)N4C=CC5=CN=C(C=C54)N

InChI

InChI=1S/C25H19N5O2/c26-23-15-22-17(16-27-23)12-14-29(22)20-10-8-18(9-11-20)28-24(31)21-7-4-13-30(25(21)32)19-5-2-1-3-6-19/h1-16H,(H2,26,27)(H,28,31)