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

Systemtic Name: 3-[3-(dimethylamino)propoxy]-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine Openeye Name: 3-[3-(dimethylamino)propoxy]-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine CAS Name: 3-[3-(dimethylamino)propoxy]-2-methoxy-9-methylquinolino[3,4-c]quinoline-7,10-diamine IUPAC Name: 3-[3-(dimethylamino)propoxy]-2-methoxy-9-methylquinolino[3,4-c]quinoline-7,10-diamine Traditional Name: 3-(7,10-diamino-2-methoxy-9-methyl-quinolino[3,4-c]quinolin-3-yl)oxypropyl-dimethyl-amine Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2/c1-13-17(24)7-6-14-21-15-10-19(29-4)20(30-9-5-8-28(2)3)11-18(15)26-12-16(21)23(25)27-22(13)14/h6-7,10-12H,5,8-9,24H2,1-4H3,(H2,25,27)