2,3-dihydro-1H-inden-1-yl-(3-ethyl-2-methyl-quinolin-6-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-1-yl-(3-ethyl-2-methyl-quinolin-6-yl)methanone Openeye Name: (3-ethyl-2-methyl-6-quinolyl)-indan-1-yl-methanone CAS Name: 2,3-dihydro-1H-inden-1-yl-(3-ethyl-2-methyl-6-quinolinyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(3-ethyl-2-methylquinolin-6-yl)methanone Traditional Name: (3-ethyl-2-methyl-6-quinolyl)-indan-1-yl-methanone Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC4=CC=CC=C34)C

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC4=CC=CC=C34)C

InChI

InChI=1S/C22H21NO/c1-3-15-12-18-13-17(9-11-21(18)23-14(15)2)22(24)20-10-8-16-6-4-5-7-19(16)20/h4-7,9,11-13,20H,3,8,10H2,1-2H3