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

Systemtic Name: 2-methoxy-9-methyl-N10-(3-pyrrolidin-1-ylpropyl)quinolino[3,4-c]quinoline-3,7,10-triamine Openeye Name: 2-methoxy-9-methyl-N10-(3-pyrrolidin-1-ylpropyl)quinolino[3,4-c]quinoline-3,7,10-triamine CAS Name: 2-methoxy-9-methyl-N10-[3-(1-pyrrolidinyl)propyl]quinolino[3,4-c]quinoline-3,7,10-triamine IUPAC Name: 2-methoxy-9-methyl-10-N-(3-pyrrolidin-1-ylpropyl)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-pyrrolidinopropyl)amine Formula: C25H30N6O MolecularWeight: 430.5453

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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)NCCCN5CCCC5

Isomeric SMILES

CC1=C(C=CC2=C3C4=CC(=C(C=C4N=CC3=C(N=C12)N)N)OC)NCCCN5CCCC5

InChI

InChI=1S/C25H30N6O/c1-15-20(28-8-5-11-31-9-3-4-10-31)7-6-16-23-17-12-22(32-2)19(26)13-21(17)29-14-18(23)25(27)30-24(15)16/h6-7,12-14,28H,3-5,8-11,26H2,1-2H3,(H2,27,30)