2-(1-benzothiophen-3-yl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(1-benzothiophen-3-yl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(benzothiophen-3-yl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(1-benzothiophen-3-yl)-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(1-benzothiophen-3-yl)-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(benzothiophen-3-yl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C17H12N2OS/c1-11-6-7-19-16(8-11)18-14(9-17(19)20)13-10-21-15-5-3-2-4-12(13)15/h2-10H,1H3