2,3-dimethoxyquinolino[3,4-c]quinoline-7,10-diamine

Systemtic Name: 2,3-dimethoxyquinolino[3,4-c]quinoline-7,10-diamine Openeye Name: 2,3-dimethoxyquinolino[3,4-c]quinoline-7,10-diamine CAS Name: 2,3-dimethoxyquinolino[3,4-c]quinoline-7,10-diamine IUPAC Name: 2,3-dimethoxyquinolino[3,4-c]quinoline-7,10-diamine Traditional Name: (7-amino-2,3-dimethoxy-quinolino[3,4-c]quinolin-10-yl)amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C4C=CC(=CC4=NC(=C3C=N2)N)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C4C=CC(=CC4=NC(=C3C=N2)N)N)OC

InChI

InChI=1S/C18H16N4O2/c1-23-15-6-11-13(7-16(15)24-2)21-8-12-17(11)10-4-3-9(19)5-14(10)22-18(12)20/h3-8H,19H2,1-2H3,(H2,20,22)