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

Systemtic Name: 3-[(4-methoxyphenyl)iminomethyl]-9-methyl-2-phenylazanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-anilino-3-[(4-methoxyphenyl)iminomethyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-anilino-3-[(4-methoxyphenyl)iminomethyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-anilino-3-[(4-methoxyphenyl)iminomethyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-anilino-3-[(4-methoxyphenyl)iminomethyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC=C(C=C3)OC)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC=C(C=C3)OC)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-16-7-6-14-27-22(16)26-21(25-18-8-4-3-5-9-18)20(23(27)28)15-24-17-10-12-19(29-2)13-11-17/h3-15,25H,1-2H3