3-[2-(4-dimethylaminophenyl)ethoxy]-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine

Systemtic Name: 3-[2-(4-dimethylaminophenyl)ethoxy]-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine Openeye Name: 3-[2-(4-dimethylaminophenyl)ethoxy]-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine CAS Name: 3-[2-(4-dimethylaminophenyl)ethoxy]-2-methoxy-9-methylquinolino[3,4-c]quinoline-7,10-diamine IUPAC Name: 3-[2-(4-dimethylaminophenyl)ethoxy]-2-methoxy-9-methylquinolino[3,4-c]quinoline-7,10-diamine Traditional Name: [4-[2-(7,10-diamino-2-methoxy-9-methyl-quinolino[3,4-c]quinolin-3-yl)oxyethyl]phenyl]-dimethyl-amine Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C3C4=CC(=C(C=C4N=CC3=C(N=C12)N)OCCC5=CC=C(C=C5)N(C)C)OC)N

Isomeric SMILES

CC1=C(C=CC2=C3C4=CC(=C(C=C4N=CC3=C(N=C12)N)OCCC5=CC=C(C=C5)N(C)C)OC)N

InChI

InChI=1S/C28H29N5O2/c1-16-22(29)10-9-19-26-20-13-24(34-4)25(14-23(20)31-15-21(26)28(30)32-27(16)19)35-12-11-17-5-7-18(8-6-17)33(2)3/h5-10,13-15H,11-12,29H2,1-4H3,(H2,30,32)