[2,4-diphenyl-1-(4-phenylphenyl)-6,7-dihydro-5H-quinolin-8-yl]-phenyl-methanone

Systemtic Name: [2,4-diphenyl-1-(4-phenylphenyl)-6,7-dihydro-5H-quinolin-8-yl]-phenyl-methanone Openeye Name: [2,4-diphenyl-1-(4-phenylphenyl)-6,7-dihydro-5H-quinolin-8-yl]-phenyl-methanone CAS Name: [2,4-diphenyl-1-(4-phenylphenyl)-6,7-dihydro-5H-quinolin-8-yl]-phenylmethanone IUPAC Name: [2,4-diphenyl-1-(4-phenylphenyl)-6,7-dihydro-5H-quinolin-8-yl]-phenylmethanone Traditional Name: [2,4-diphenyl-1-(4-phenylphenyl)-6,7-dihydro-5H-quinolin-8-yl]-phenyl-methanone Formula: C40H31NO MolecularWeight: 541.68024

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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=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC2=C(C=C(N(C2=C(C1)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H31NO/c42-40(33-20-11-4-12-21-33)36-23-13-22-35-37(31-16-7-2-8-17-31)28-38(32-18-9-3-10-19-32)41(39(35)36)34-26-24-30(25-27-34)29-14-5-1-6-15-29/h1-12,14-21,24-28H,13,22-23H2