N4-diphenoxyphosphoryl-N1-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxy-benzene-1,4-diamine

Systemtic Name: N4-diphenoxyphosphoryl-N1-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxy-benzene-1,4-diamine Openeye Name: N4-diphenoxyphosphoryl-N1-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxy-benzene-1,4-diamine CAS Name: N4-diphenoxyphosphoryl-N1-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxybenzene-1,4-diamine IUPAC Name: 4-N-diphenoxyphosphoryl-1-N-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxybenzene-1,4-diamine Traditional Name: diphenoxyphosphoryl-[3-methoxy-4-(10H-quindolin-11-ylamino)phenyl]amine Formula: C34H27N4O4P MolecularWeight: 586.576341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)NC4=C5C(=NC6=CC=CC=C64)C7=CC=CC=C7N5

Isomeric SMILES

COC1=C(C=CC(=C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)NC4=C5C(=NC6=CC=CC=C64)C7=CC=CC=C7N5

InChI

InChI=1S/C34H27N4O4P/c1-40-31-22-23(38-43(39,41-24-12-4-2-5-13-24)42-25-14-6-3-7-15-25)20-21-30(31)37-33-26-16-8-10-18-28(26)35-32-27-17-9-11-19-29(27)36-34(32)33/h2-22,36H,1H3,(H,35,37)(H,38,39)