2-(4-cyclohexa-1,5-dien-1-yloxyphenyl)-4-phenyl-6-[(4-phenyl-1,4,4a,8a-tetrahydroquinolin-2-yl)oxy]quinoline

Systemtic Name: 2-(4-cyclohexa-1,5-dien-1-yloxyphenyl)-4-phenyl-6-[(4-phenyl-1,4,4a,8a-tetrahydroquinolin-2-yl)oxy]quinoline Openeye Name: 2-(4-cyclohexa-1,5-dien-1-yloxyphenyl)-4-phenyl-6-[(4-phenyl-1,4,4a,8a-tetrahydroquinolin-2-yl)oxy]quinoline CAS Name: 2-[4-(1-cyclohexa-1,5-dienyloxy)phenyl]-4-phenyl-6-[(4-phenyl-1,4,4a,8a-tetrahydroquinolin-2-yl)oxy]quinoline IUPAC Name: 2-(4-cyclohexa-1,5-dien-1-yloxyphenyl)-4-phenyl-6-[(4-phenyl-1,4,4a,8a-tetrahydroquinolin-2-yl)oxy]quinoline Traditional Name: 2-(4-cyclohexa-1,5-dien-1-yloxyphenyl)-4-phenyl-6-[(4-phenyl-1,4,4a,8a-tetrahydroquinolin-2-yl)oxy]quinoline Formula: C42H34N2O2 MolecularWeight: 598.73156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)OC5=CC(C6C=CC=CC6N5)C7=CC=CC=C7)C(=C3)C8=CC=CC=C8

Isomeric SMILES

C1CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)OC5=CC(C6C=CC=CC6N5)C7=CC=CC=C7)C(=C3)C8=CC=CC=C8

InChI

InChI=1S/C42H34N2O2/c1-4-12-29(13-5-1)36-27-41(31-20-22-33(23-21-31)45-32-16-8-3-9-17-32)43-40-25-24-34(26-38(36)40)46-42-28-37(30-14-6-2-7-15-30)35-18-10-11-19-39(35)44-42/h1-2,4-8,10-28,35,37,39,44H,3,9H2