3,5,10,12-tetramethyl-7,14-dihydroquinolino[2,3-b]acridine

Systemtic Name: 3,5,10,12-tetramethyl-7,14-dihydroquinolino[2,3-b]acridine Openeye Name: 3,5,10,12-tetramethyl-7,14-dihydroquinolino[2,3-b]acridine CAS Name: 3,5,10,12-tetramethyl-7,14-dihydroquinolino[2,3-b]acridine IUPAC Name: 3,5,10,12-tetramethyl-7,14-dihydroquinolino[2,3-b]acridine Traditional Name: 3,5,10,12-tetramethyl-7,14-dihydroquinolin[2,3-b]acridine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3=CC4=C(CC5=C(N4C)C=C(C=C5)C)C=C3N2C)C=C1

Isomeric SMILES

CC1=CC2=C(CC3=CC4=C(CC5=C(N4C)C=C(C=C5)C)C=C3N2C)C=C1

InChI

InChI=1S/C24H24N2/c1-15-5-7-17-11-19-14-24-20(13-23(19)25(3)21(17)9-15)12-18-8-6-16(2)10-22(18)26(24)4/h5-10,13-14H,11-12H2,1-4H3