8-chloranyl-4-oxidanylidene-N-(1-phenylpropyl)quinolizine-3-carboxamide

Systemtic Name: 8-chloranyl-4-oxidanylidene-N-(1-phenylpropyl)quinolizine-3-carboxamide Openeye Name: 8-chloro-4-oxo-N-(1-phenylpropyl)quinolizine-3-carboxamide CAS Name: 8-chloro-4-oxo-N-(1-phenylpropyl)-3-quinolizinecarboxamide IUPAC Name: 8-chloro-4-oxo-N-(1-phenylpropyl)quinolizine-3-carboxamide Traditional Name: 8-chloro-4-keto-N-(1-phenylpropyl)quinolizine-3-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC=C3C=C(C=CN3C2=O)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC=C3C=C(C=CN3C2=O)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-2-17(13-6-4-3-5-7-13)21-18(23)16-9-8-15-12-14(20)10-11-22(15)19(16)24/h3-12,17H,2H2,1H3,(H,21,23)