N-(3,4-dichlorophenyl)-6-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-(3,4-dichlorophenyl)-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-(3,4-dichlorophenyl)-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-(3,4-dichlorophenyl)-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-(3,4-dichlorophenyl)-6-methoxy-2-methylquinolin-4-amine Traditional Name: (3,4-dichlorophenyl)-(6-methoxy-2-methyl-4-quinolyl)amine Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O/c1-10-7-17(21-11-3-5-14(18)15(19)8-11)13-9-12(22-2)4-6-16(13)20-10/h3-9H,1-2H3,(H,20,21)