9-methyl-2,4,11-tri(propan-2-yl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione

Systemtic Name: 9-methyl-2,4,11-tri(propan-2-yl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Openeye Name: 2,4,11-triisopropyl-9-methyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione CAS Name: 9-methyl-2,4,11-tri(propan-2-yl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 9-methyl-2,4,11-tri(propan-2-yl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Traditional Name: 2,4,11-triisopropyl-9-methyl-5,12-dihydroquinolin[2,3-b]acridine-7,14-quinone Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=CC(=CC(=C5N4)C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=CC(=CC(=C5N4)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C30H32N2O2/c1-14(2)18-10-20(16(5)6)28-24(11-18)30(34)22-13-25-21(12-26(22)32-28)29(33)23-9-17(7)8-19(15(3)4)27(23)31-25/h8-16H,1-7H3,(H,31,33)(H,32,34)