1-chloranyl-N-(4-methylphenyl)isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-(4-methylphenyl)isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-(p-tolyl)isoquinoline-3-carboxamide CAS Name: 1-chloro-N-(4-methylphenyl)-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-(4-methylphenyl)isoquinoline-3-carboxamide Traditional Name: 1-chloro-N-(p-tolyl)isoquinoline-3-carboxamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

InChI=1S/C17H13ClN2O/c1-11-6-8-13(9-7-11)19-17(21)15-10-12-4-2-3-5-14(12)16(18)20-15/h2-10H,1H3,(H,19,21)