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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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