N-[4-[(2-chlorophenyl)methoxy]phenyl]-3-methyl-cinnolin-4-amine

Systemtic Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-3-methyl-cinnolin-4-amine Openeye Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-3-methyl-cinnolin-4-amine CAS Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-3-methyl-4-cinnolinamine IUPAC Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-3-methylcinnolin-4-amine Traditional Name: [4-(2-chlorobenzyl)oxyphenyl]-(3-methylcinnolin-4-yl)amine Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=N1)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=N1)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O/c1-15-22(19-7-3-5-9-21(19)26-25-15)24-17-10-12-18(13-11-17)27-14-16-6-2-4-8-20(16)23/h2-13H,14H2,1H3,(H,24,26)