N2-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenyl]-6-diazanyl-N4-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenyl]-6-diazanyl-N4-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]-6-hydrazino-N4-phenyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[4-[(6-chloro-2-methoxy-9-acridinyl)amino]phenyl]-6-hydrazinyl-N4-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[4-[(6-chloro-2-methoxyacridin-9-yl)amino]phenyl]-6-hydrazinyl-4-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-hydrazino-s-triazin-2-yl)-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]amine Formula: C29H24ClN9O MolecularWeight: 550.01356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6)NN

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6)NN

InChI

InChI=1S/C29H24ClN9O/c1-40-21-12-14-24-23(16-21)26(22-13-7-17(30)15-25(22)35-24)32-19-8-10-20(11-9-19)34-28-36-27(37-29(38-28)39-31)33-18-5-3-2-4-6-18/h2-16H,31H2,1H3,(H,32,35)(H3,33,34,36,37,38,39)