N1-acridin-9-yl-N4-[methoxy(methyl)phosphoryl]benzene-1,4-diamine

Systemtic Name: N1-acridin-9-yl-N4-[methoxy(methyl)phosphoryl]benzene-1,4-diamine Openeye Name: N1-acridin-9-yl-N4-[methoxy(methyl)phosphoryl]benzene-1,4-diamine CAS Name: N1-(9-acridinyl)-N4-[methoxy(methyl)phosphoryl]benzene-1,4-diamine IUPAC Name: 1-N-acridin-9-yl-4-N-[methoxy(methyl)phosphoryl]benzene-1,4-diamine Traditional Name: acridin-9-yl-[4-[[methoxy(methyl)phosphoryl]amino]phenyl]amine Formula: C21H20N3O2P MolecularWeight: 377.376161

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C)NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COP(=O)(C)NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H20N3O2P/c1-26-27(2,25)24-16-13-11-15(12-14-16)22-21-17-7-3-5-9-19(17)23-20-10-6-4-8-18(20)21/h3-14H,1-2H3,(H,22,23)(H,24,25)