5,12-dicyclohexyl-2,4,9,11-tetramethyl-quinolino[2,3-b]acridine-7,14-dione

Systemtic Name: 5,12-dicyclohexyl-2,4,9,11-tetramethyl-quinolino[2,3-b]acridine-7,14-dione Openeye Name: 5,12-dicyclohexyl-2,4,9,11-tetramethyl-quinolino[2,3-b]acridine-7,14-dione CAS Name: 5,12-dicyclohexyl-2,4,9,11-tetramethylquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 5,12-dicyclohexyl-2,4,9,11-tetramethylquinolino[2,3-b]acridine-7,14-dione Traditional Name: 5,12-dicyclohexyl-2,4,9,11-tetramethyl-quinolin[2,3-b]acridine-7,14-quinone Formula: C36H40N2O2 MolecularWeight: 532.715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC4=C(C=C3N2C5CCCCC5)C(=O)C6=CC(=CC(=C6N4C7CCCCC7)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC4=C(C=C3N2C5CCCCC5)C(=O)C6=CC(=CC(=C6N4C7CCCCC7)C)C)C

InChI

InChI=1S/C36H40N2O2/c1-21-15-23(3)33-29(17-21)35(39)27-19-32-28(20-31(27)37(33)25-11-7-5-8-12-25)36(40)30-18-22(2)16-24(4)34(30)38(32)26-13-9-6-10-14-26/h15-20,25-26H,5-14H2,1-4H3