N-[4-[(2-chlorophenyl)methoxy]phenyl]-8-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-8-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-8-methoxy-2-methylquinolin-4-amine Traditional Name: [4-(2-chlorobenzyl)oxyphenyl]-(8-methoxy-2-methyl-4-quinolyl)amine Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O2/c1-16-14-22(20-7-5-9-23(28-2)24(20)26-16)27-18-10-12-19(13-11-18)29-15-17-6-3-4-8-21(17)25/h3-14H,15H2,1-2H3,(H,26,27)