10-chloranyl-2,3-dimethoxy-9-methyl-quinolino[3,4-c]quinolin-7-amine

Systemtic Name: 10-chloranyl-2,3-dimethoxy-9-methyl-quinolino[3,4-c]quinolin-7-amine Openeye Name: 10-chloro-2,3-dimethoxy-9-methyl-quinolino[3,4-c]quinolin-7-amine CAS Name: 10-chloro-2,3-dimethoxy-9-methyl-7-quinolino[3,4-c]quinolinamine IUPAC Name: 10-chloro-2,3-dimethoxy-9-methylquinolino[3,4-c]quinolin-7-amine Traditional Name: (10-chloro-2,3-dimethoxy-9-methyl-quinolino[3,4-c]quinolin-7-yl)amine Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2/c1-9-13(20)5-4-10-17-11-6-15(24-2)16(25-3)7-14(11)22-8-12(17)19(21)23-18(9)10/h4-8H,1-3H3,(H2,21,23)