2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2-indolin-1-yl-2-oxo-ethyl)sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(2-indolin-1-yl-2-keto-ethyl)thio]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSCC(=O)N3CCC4=CC=CC=C43)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSCC(=O)N3CCC4=CC=CC=C43)C=C1

InChI

InChI=1S/C20H19N3O2S/c1-14-6-7-18-21-16(10-19(24)23(18)11-14)12-26-13-20(25)22-9-8-15-4-2-3-5-17(15)22/h2-7,10-11H,8-9,12-13H2,1H3