N10-[3-(dimethylamino)propyl]-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-3,7,10-triamine

Systemtic Name: N10-[3-(dimethylamino)propyl]-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-3,7,10-triamine Openeye Name: N10-[3-(dimethylamino)propyl]-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-3,7,10-triamine CAS Name: N10-[3-(dimethylamino)propyl]-2-methoxy-9-methylquinolino[3,4-c]quinoline-3,7,10-triamine IUPAC Name: 10-N-[3-(dimethylamino)propyl]-2-methoxy-9-methylquinolino[3,4-c]quinoline-3,7,10-triamine Traditional Name: 3-[(3,7-diamino-2-methoxy-9-methyl-quinolino[3,4-c]quinolin-10-yl)amino]propyl-dimethyl-amine Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O/c1-13-18(26-8-5-9-29(2)3)7-6-14-21-15-10-20(30-4)17(24)11-19(15)27-12-16(21)23(25)28-22(13)14/h6-7,10-12,26H,5,8-9,24H2,1-4H3,(H2,25,28)