N-(3-chloranyl-2-methyl-phenyl)-6-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-(3-chloro-2-methylphenyl)-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-(3-chloro-2-methylphenyl)-6-methoxy-2-methylquinolin-4-amine Traditional Name: (3-chloro-2-methyl-phenyl)-(6-methoxy-2-methyl-4-quinolyl)amine Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C18H17ClN2O/c1-11-9-18(21-16-6-4-5-15(19)12(16)2)14-10-13(22-3)7-8-17(14)20-11/h4-10H,1-3H3,(H,20,21)