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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-indan-5-yl-2-methyl-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-indan-5-yl-2-methyl-cinchoninamide Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

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