N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-indan-5-yl-2-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-indan-5-yl-1-keto-2-methyl-isoquinoline-4-carboxamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18N2O2/c1-22-12-18(16-7-2-3-8-17(16)20(22)24)19(23)21-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6H2,1H3,(H,21,23)