2-methoxy-9-methyl-N10-[3-(4-methylpiperazin-1-yl)propyl]quinolino[3,4-c]quinoline-3,7,10-triamine

Systemtic Name: 2-methoxy-9-methyl-N10-[3-(4-methylpiperazin-1-yl)propyl]quinolino[3,4-c]quinoline-3,7,10-triamine Openeye Name: 2-methoxy-9-methyl-N10-[3-(4-methylpiperazin-1-yl)propyl]quinolino[3,4-c]quinoline-3,7,10-triamine CAS Name: 2-methoxy-9-methyl-N10-[3-(4-methyl-1-piperazinyl)propyl]quinolino[3,4-c]quinoline-3,7,10-triamine IUPAC Name: 2-methoxy-9-methyl-10-N-[3-(4-methylpiperazin-1-yl)propyl]quinolino[3,4-c]quinoline-3,7,10-triamine Traditional Name: (3,7-diamino-2-methoxy-9-methyl-quinolino[3,4-c]quinolin-10-yl)-[3-(4-methylpiperazino)propyl]amine Formula: C26H33N7O MolecularWeight: 459.58652

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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)NCCCN5CCN(CC5)C

Isomeric SMILES

CC1=C(C=CC2=C3C4=CC(=C(C=C4N=CC3=C(N=C12)N)N)OC)NCCCN5CCN(CC5)C

InChI

InChI=1S/C26H33N7O/c1-16-21(29-7-4-8-33-11-9-32(2)10-12-33)6-5-17-24-18-13-23(34-3)20(27)14-22(18)30-15-19(24)26(28)31-25(16)17/h5-6,13-15,29H,4,7-12,27H2,1-3H3,(H2,28,31)