1-oxidanylidene-N-(4-propylphenyl)-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-(4-propylphenyl)-2H-isoquinoline-3-carboxamide Openeye Name: 1-oxo-N-(4-propylphenyl)-2H-isoquinoline-3-carboxamide CAS Name: 1-oxo-N-(4-propylphenyl)-2H-isoquinoline-3-carboxamide IUPAC Name: 1-oxo-N-(4-propylphenyl)-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-(4-propylphenyl)-2H-isoquinoline-3-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H18N2O2/c1-2-5-13-8-10-15(11-9-13)20-19(23)17-12-14-6-3-4-7-16(14)18(22)21-17/h3-4,6-12H,2,5H2,1H3,(H,20,23)(H,21,22)