3-[2-(1H-indol-3-yl)ethoxy]-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine

Systemtic Name: 3-[2-(1H-indol-3-yl)ethoxy]-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine Openeye Name: 3-[2-(1H-indol-3-yl)ethoxy]-2-methoxy-9-methyl-quinolino[3,4-c]quinoline-7,10-diamine CAS Name: 3-[2-(1H-indol-3-yl)ethoxy]-2-methoxy-9-methylquinolino[3,4-c]quinoline-7,10-diamine IUPAC Name: 3-[2-(1H-indol-3-yl)ethoxy]-2-methoxy-9-methylquinolino[3,4-c]quinoline-7,10-diamine Traditional Name: [7-amino-3-[2-(1H-indol-3-yl)ethoxy]-2-methoxy-9-methyl-quinolino[3,4-c]quinolin-10-yl]amine Formula: C28H25N5O2 MolecularWeight: 463.5304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C3C4=CC(=C(C=C4N=CC3=C(N=C12)N)OCCC5=CNC6=CC=CC=C65)OC)N

Isomeric SMILES

CC1=C(C=CC2=C3C4=CC(=C(C=C4N=CC3=C(N=C12)N)OCCC5=CNC6=CC=CC=C65)OC)N

InChI

InChI=1S/C28H25N5O2/c1-15-21(29)8-7-18-26-19-11-24(34-2)25(12-23(19)32-14-20(26)28(30)33-27(15)18)35-10-9-16-13-31-22-6-4-3-5-17(16)22/h3-8,11-14,31H,9-10,29H2,1-2H3,(H2,30,33)