7-(2,2-diphenylethenyl)-3,10-dimethyl-6,6-diphenyl-6aH-quinolino[2,1-b]quinazoline-5,12-dione

Systemtic Name: 7-(2,2-diphenylethenyl)-3,10-dimethyl-6,6-diphenyl-6aH-quinolino[2,1-b]quinazoline-5,12-dione Openeye Name: 7-(2,2-diphenylvinyl)-3,10-dimethyl-6,6-diphenyl-6aH-quinolino[2,1-b]quinazoline-5,12-dione CAS Name: 7-(2,2-diphenylethenyl)-3,10-dimethyl-6,6-diphenyl-6aH-quinolino[2,1-b]quinazoline-5,12-dione IUPAC Name: 7-(2,2-diphenylethenyl)-3,10-dimethyl-6,6-diphenyl-6aH-quinolino[2,1-b]quinazoline-5,12-dione Traditional Name: 7-(2,2-diphenylvinyl)-3,10-dimethyl-6,6-diphenyl-6aH-quinolino[2,1-b]quinazoline-5,12-quinone Formula: C44H34N2O2 MolecularWeight: 622.75296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3C(C(=O)C4=C(N3C2=O)C=CC(=C4)C)(C5=CC=CC=C5)C6=CC=CC=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3C(C(=O)C4=C(N3C2=O)C=CC(=C4)C)(C5=CC=CC=C5)C6=CC=CC=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H34N2O2/c1-30-24-26-40-36(27-30)41(47)44(34-19-11-5-12-20-34,35-21-13-6-14-22-35)43-45(39-25-23-31(2)28-37(39)42(48)46(40)43)29-38(32-15-7-3-8-16-32)33-17-9-4-10-18-33/h3-29,43H,1-2H3