N-butan-2-yl-2-(4-chlorophenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-butan-2-yl-2-(4-chlorophenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-1-oxo-N-sec-butyl-isoquinoline-4-carboxamide CAS Name: N-butan-2-yl-2-(4-chlorophenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-butan-2-yl-2-(4-chlorophenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-1-keto-N-sec-butyl-isoquinoline-4-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-3-13(2)22-19(24)18-12-23(15-10-8-14(21)9-11-15)20(25)17-7-5-4-6-16(17)18/h4-13H,3H2,1-2H3,(H,22,24)