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

Systemtic Name: N4-diethoxyphosphoryl-N1-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxy-benzene-1,4-diamine Openeye Name: N4-diethoxyphosphoryl-N1-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxy-benzene-1,4-diamine CAS Name: N4-diethoxyphosphoryl-N1-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxybenzene-1,4-diamine IUPAC Name: 4-N-diethoxyphosphoryl-1-N-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxybenzene-1,4-diamine Traditional Name: diethoxyphosphoryl-[3-methoxy-4-(10H-quindolin-11-ylamino)phenyl]amine Formula: C26H27N4O4P MolecularWeight: 490.490741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1=CC(=C(C=C1)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3)OC)OCC

Isomeric SMILES

CCOP(=O)(NC1=CC(=C(C=C1)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3)OC)OCC

InChI

InChI=1S/C26H27N4O4P/c1-4-33-35(31,34-5-2)30-17-14-15-22(23(16-17)32-3)29-25-18-10-6-8-12-20(18)27-24-19-11-7-9-13-21(19)28-26(24)25/h6-16,28H,4-5H2,1-3H3,(H,27,29)(H,30,31)