2,3,10,11-tetramethoxy-7,7-dimethyl-6H-quinolino[2,3-c]acridine-8,14-diamine

Systemtic Name: 2,3,10,11-tetramethoxy-7,7-dimethyl-6H-quinolino[2,3-c]acridine-8,14-diamine Openeye Name: 2,3,10,11-tetramethoxy-7,7-dimethyl-6H-quinolino[2,3-c]acridine-8,14-diamine CAS Name: 2,3,10,11-tetramethoxy-7,7-dimethyl-6H-quinolino[2,3-c]acridine-8,14-diamine IUPAC Name: 2,3,10,11-tetramethoxy-7,7-dimethyl-6H-quinolino[2,3-c]acridine-8,14-diamine Traditional Name: (8-amino-2,3,10,11-tetramethoxy-7,7-dimethyl-6H-quinolin[2,3-c]acridin-14-yl)amine Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3=CC(=C(C=C3C(=C2C4=NC5=CC(=C(C=C5C(=C41)N)OC)OC)N)OC)OC)C

Isomeric SMILES

CC1(CC2=NC3=CC(=C(C=C3C(=C2C4=NC5=CC(=C(C=C5C(=C41)N)OC)OC)N)OC)OC)C

InChI

InChI=1S/C26H28N4O4/c1-26(2)11-16-21(23(27)12-7-17(31-3)19(33-5)9-14(12)29-16)25-22(26)24(28)13-8-18(32-4)20(34-6)10-15(13)30-25/h7-10H,11H2,1-6H3,(H2,27,29)(H2,28,30)