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

Systemtic Name: 9-methyl-2-[(4-nitrophenyl)amino]-3-(phenyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-methyl-2-(4-nitroanilino)-3-(phenyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-methyl-2-(4-nitroanilino)-3-(phenyliminomethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-methyl-2-(4-nitroanilino)-3-(phenyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-2-(4-nitroanilino)-3-(phenyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O3/c1-15-6-5-13-26-21(15)25-20(24-17-9-11-18(12-10-17)27(29)30)19(22(26)28)14-23-16-7-3-2-4-8-16/h2-14,24H,1H3