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

Systemtic Name: N4-bis(phenylmethoxy)phosphoryl-N1-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxy-benzene-1,4-diamine Openeye Name: N4-dibenzyloxyphosphoryl-N1-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxy-benzene-1,4-diamine CAS Name: N4-bis(phenylmethoxy)phosphoryl-N1-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxybenzene-1,4-diamine IUPAC Name: 4-N-bis(phenylmethoxy)phosphoryl-1-N-(10H-indolo[3,2-b]quinolin-11-yl)-2-methoxybenzene-1,4-diamine Traditional Name: dibenzoxyphosphoryl-[3-methoxy-4-(10H-quindolin-11-ylamino)phenyl]amine Formula: C36H31N4O4P MolecularWeight: 614.629501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC4=C5C(=NC6=CC=CC=C64)C7=CC=CC=C7N5

Isomeric SMILES

COC1=C(C=CC(=C1)NP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC4=C5C(=NC6=CC=CC=C64)C7=CC=CC=C7N5

InChI

InChI=1S/C36H31N4O4P/c1-42-33-22-27(40-45(41,43-23-25-12-4-2-5-13-25)44-24-26-14-6-3-7-15-26)20-21-32(33)39-35-28-16-8-10-18-30(28)37-34-29-17-9-11-19-31(29)38-36(34)35/h2-22,38H,23-24H2,1H3,(H,37,39)(H,40,41)