N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-quinoline-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-quinoline-2-carboxamide Openeye Name: N-indan-1-yl-N-methyl-quinoline-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylquinoline-2-carboxamide Traditional Name: N-indan-1-yl-N-methyl-quinaldamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O/c1-22(19-13-11-14-6-2-4-8-16(14)19)20(23)18-12-10-15-7-3-5-9-17(15)21-18/h2-10,12,19H,11,13H2,1H3