4-(3-benzo[h]quinolin-4-yl-2,4-diphenyl-cyclobutyl)benzo[h]quinoline

Systemtic Name: 4-(3-benzo[h]quinolin-4-yl-2,4-diphenyl-cyclobutyl)benzo[h]quinoline Openeye Name: 4-(3-benzo[h]quinolin-4-yl-2,4-diphenyl-cyclobutyl)benzo[h]quinoline CAS Name: 4-[3-(4-benzo[h]quinolinyl)-2,4-diphenylcyclobutyl]benzo[h]quinoline IUPAC Name: 4-(3-benzo[h]quinolin-4-yl-2,4-diphenylcyclobutyl)benzo[h]quinoline Traditional Name: 4-(3-benzo[h]quinolin-4-yl-2,4-diphenyl-cyclobutyl)benzo[h]quinoline Formula: C42H30N2 MolecularWeight: 562.701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C2C3=C4C=CC5=CC=CC=C5C4=NC=C3)C6=CC=CC=C6)C7=C8C=CC9=CC=CC=C9C8=NC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(C2C3=C4C=CC5=CC=CC=C5C4=NC=C3)C6=CC=CC=C6)C7=C8C=CC9=CC=CC=C9C8=NC=C7

InChI

InChI=1S/C42H30N2/c1-3-13-29(14-4-1)37-39(33-23-25-43-41-31-17-9-7-11-27(31)19-21-35(33)41)38(30-15-5-2-6-16-30)40(37)34-24-26-44-42-32-18-10-8-12-28(32)20-22-36(34)42/h1-26,37-40H