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

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

Systemtic Name:7-bromanyl-2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
Openeye Name:7-bromo-2-[(2-indolin-1-yl-2-oxo-ethyl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
CAS Name:7-bromo-2-[[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]methyl]-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:7-bromo-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
Traditional Name:7-bromo-2-[[(2-indolin-1-yl-2-keto-ethyl)thio]methyl]pyrido[1,2-a]pyrimidin-4-one
Formula: C19H16BrN3O2S
MolecularWeight: 430.31824
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC(=O)N4C=C(C=CC4=N3)Br


Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC(=O)N4C=C(C=CC4=N3)Br


InChI

InChI=1S/C19H16BrN3O2S/c20-14-5-6-17-21-15(9-18(24)23(17)10-14)11-26-12-19(25)22-8-7-13-3-1-2-4-16(13)22/h1-6,9-10H,7-8,11-12H2


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