7-methyl-2-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-methyl-2-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(1-allylbenzimidazol-2-yl)thio]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSC3=NC4=CC=CC=C4N3CC=C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSC3=NC4=CC=CC=C4N3CC=C)C=C1

InChI

InChI=1S/C20H18N4OS/c1-3-10-23-17-7-5-4-6-16(17)22-20(23)26-13-15-11-19(25)24-12-14(2)8-9-18(24)21-15/h3-9,11-12H,1,10,13H2,2H3