2,3-dimethoxy-9-methyl-quinolino[3,4-c]quinolin-10-amine

Systemtic Name: 2,3-dimethoxy-9-methyl-quinolino[3,4-c]quinolin-10-amine Openeye Name: 2,3-dimethoxy-9-methyl-quinolino[3,4-c]quinolin-10-amine CAS Name: 2,3-dimethoxy-9-methyl-10-quinolino[3,4-c]quinolinamine IUPAC Name: 2,3-dimethoxy-9-methylquinolino[3,4-c]quinolin-10-amine Traditional Name: (2,3-dimethoxy-9-methyl-quinolino[3,4-c]quinolin-10-yl)amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C3C4=CC(=C(C=C4N=CC3=CN=C12)OC)OC)N

Isomeric SMILES

CC1=C(C=CC2=C3C4=CC(=C(C=C4N=CC3=CN=C12)OC)OC)N

InChI

InChI=1S/C19H17N3O2/c1-10-14(20)5-4-12-18-11(9-22-19(10)12)8-21-15-7-17(24-3)16(23-2)6-13(15)18/h4-9H,20H2,1-3H3