phenyl-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)methanone

Systemtic Name: phenyl-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)methanone Openeye Name: phenyl-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)methanone CAS Name: phenyl-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)methanone IUPAC Name: phenyl-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)methanone Traditional Name: phenyl-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)methanone Formula: C34H27NO MolecularWeight: 465.58428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N(C2=C(C1)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=C(N(C2=C(C1)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27NO/c36-34(27-18-9-3-10-19-27)30-23-13-22-29-31(25-14-5-1-6-15-25)24-32(26-16-7-2-8-17-26)35(33(29)30)28-20-11-4-12-21-28/h1-12,14-21,24H,13,22-23H2