3-ethanoyl-7-methyl-4-phenylazanyl-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 3-ethanoyl-7-methyl-4-phenylazanyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 3-acetyl-4-anilino-7-methyl-pyrido[1,2-a]pyrimidin-2-one CAS Name: 3-acetyl-4-anilino-7-methyl-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-acetyl-4-anilino-7-methylpyrido[1,2-a]pyrimidin-2-one Traditional Name: 3-acetyl-4-anilino-7-methyl-pyrido[1,2-a]pyrimidin-2-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=O)C(=C2NC3=CC=CC=C3)C(=O)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=O)C(=C2NC3=CC=CC=C3)C(=O)C)C=C1

InChI

InChI=1S/C17H15N3O2/c1-11-8-9-14-19-17(22)15(12(2)21)16(20(14)10-11)18-13-6-4-3-5-7-13/h3-10,18H,1-2H3