[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-2H-quinolin-1-yl]-phenyl-methanone Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)C3C=CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)C3C=CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c1-2-28-18-8-12-22-19-23(15-16-24(22)28)26-17-14-20-9-6-7-13-25(20)29(26)27(30)21-10-4-3-5-11-21/h3-7,9-11,13-17,19,26H,2,8,12,18H2,1H3