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2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name:2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:2-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:2-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:2-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:2-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C19H17ClN4O2
MolecularWeight: 368.81688
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=CC(=O)N4C=C(C=CC4=N3)Cl)C(=O)N


Isomeric SMILES

C1C(N(CC2=CC=CC=C21)CC3=CC(=O)N4C=C(C=CC4=N3)Cl)C(=O)N


InChI

InChI=1S/C19H17ClN4O2/c20-14-5-6-17-22-15(8-18(25)24(17)10-14)11-23-9-13-4-2-1-3-12(13)7-16(23)19(21)26/h1-6,8,10,16H,7,9,11H2,(H2,21,26)


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