5,6-dihydrobenzo[b][1]benzazepin-11-yl(quinolin-2-yl)methanone

Systemtic Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl(quinolin-2-yl)methanone Openeye Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl(2-quinolyl)methanone CAS Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl(2-quinolinyl)methanone IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl(quinolin-2-yl)methanone Traditional Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl(2-quinolyl)methanone Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2O/c27-24(21-16-15-17-7-1-4-10-20(17)25-21)26-22-11-5-2-8-18(22)13-14-19-9-3-6-12-23(19)26/h1-12,15-16H,13-14H2