N-(2,3-dihydro-1H-inden-1-yl)-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-indan-1-yl-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-indan-1-yl-2,6-dimethyl-cinchoninamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCC4=CC=CC=C34)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCC4=CC=CC=C34)C

InChI

InChI=1S/C21H20N2O/c1-13-7-9-20-17(11-13)18(12-14(2)22-20)21(24)23-19-10-8-15-5-3-4-6-16(15)19/h3-7,9,11-12,19H,8,10H2,1-2H3,(H,23,24)