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

Systemtic Name: N10-(2-dimethylaminoethyl)-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-3,7,10-triamine Openeye Name: N10-(2-dimethylaminoethyl)-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-3,7,10-triamine CAS Name: N10-(2-dimethylaminoethyl)-2-methoxy-9-methylquinolino[3,4-c]quinoline-3,7,10-triamine IUPAC Name: 10-N-(2-dimethylaminoethyl)-2-methoxy-9-methylquinolino[3,4-c]quinoline-3,7,10-triamine Traditional Name: 2-[(3,7-diamino-2-methoxy-9-methyl-quinolino[3,4-c]quinolin-10-yl)amino]ethyl-dimethyl-amine Formula: C22H26N6O MolecularWeight: 390.48144

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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)NCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O/c1-12-17(25-7-8-28(2)3)6-5-13-20-14-9-19(29-4)16(23)10-18(14)26-11-15(20)22(24)27-21(12)13/h5-6,9-11,25H,7-8,23H2,1-4H3,(H2,24,27)