9-methyl-2-[(4-nitrophenyl)amino]-3-[(phenylmethyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-methyl-2-[(4-nitrophenyl)amino]-3-[(phenylmethyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(benzyliminomethyl)-9-methyl-2-(4-nitroanilino)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-methyl-2-(4-nitroanilino)-3-[(phenylmethyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(benzyliminomethyl)-9-methyl-2-(4-nitroanilino)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(benzyliminomethyl)-9-methyl-2-(4-nitroanilino)pyrido[1,2-a]pyrimidin-4-one Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NCC3=CC=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=NCC3=CC=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O3/c1-16-6-5-13-27-22(16)26-21(25-18-9-11-19(12-10-18)28(30)31)20(23(27)29)15-24-14-17-7-3-2-4-8-17/h2-13,15,25H,14H2,1H3