N-[(4-chlorophenyl)methyl]-5-methoxy-8-methyl-quinolin-4-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-methoxy-8-methyl-quinolin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5-methoxy-8-methyl-quinolin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-5-methoxy-8-methyl-4-quinolinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-5-methoxy-8-methylquinolin-4-amine Traditional Name: (4-chlorobenzyl)-(5-methoxy-8-methyl-4-quinolyl)amine Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)C(=CC=N2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)C(=CC=N2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c1-12-3-8-16(22-2)17-15(9-10-20-18(12)17)21-11-13-4-6-14(19)7-5-13/h3-10H,11H2,1-2H3,(H,20,21)