N-[[6-(5-chloranyl-2-methoxy-phenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl]-2-methoxy-aniline

Systemtic Name: N-[[6-(5-chloranyl-2-methoxy-phenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl]-2-methoxy-aniline Openeye Name: N-[[6-(5-chloro-2-methoxy-phenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl]-2-methoxy-aniline CAS Name: N-[[6-(5-chloro-2-methoxyphenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl]-2-methoxyaniline IUPAC Name: N-[[6-(5-chloro-2-methoxyphenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl]-2-methoxyaniline Traditional Name: [6-(5-chloro-2-methoxy-phenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl-(2-methoxyphenyl)amine Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C(=C(C=C2)C3=C(C=CC(=C3)Cl)OC)CNC4=CC=CC=C4OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C(=C(C=C2)C3=C(C=CC(=C3)Cl)OC)CNC4=CC=CC=C4OC)(C)C

InChI

InChI=1S/C27H29ClN2O2/c1-17-15-27(2,3)30-23-12-11-19(20-14-18(28)10-13-24(20)31-4)21(26(17)23)16-29-22-8-6-7-9-25(22)32-5/h6-15,29-30H,16H2,1-5H3