2-phenylazanyl-3-(pyridin-3-ylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-phenylazanyl-3-(pyridin-3-ylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-anilino-3-(3-pyridylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-anilino-3-(3-pyridinylmethyliminomethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-anilino-3-(pyridin-3-ylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-anilino-3-(3-pyridylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=NCC4=CN=CC=C4

InChI

InChI=1S/C21H17N5O/c27-21-18(15-23-14-16-7-6-11-22-13-16)20(24-17-8-2-1-3-9-17)25-19-10-4-5-12-26(19)21/h1-13,15,24H,14H2