6-methyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 6-methyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-2-[[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-methyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-methyl-2-[[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CSC3=NC4=C(N3C5=CC=CC=C5)CCCC4

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CSC3=NC4=C(N3C5=CC=CC=C5)CCCC4

InChI

InChI=1S/C23H22N4OS/c1-16-8-7-13-21-24-17(14-22(28)26(16)21)15-29-23-25-19-11-5-6-12-20(19)27(23)18-9-3-2-4-10-18/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3