N-(3,4-dichlorophenyl)-8-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-(3,4-dichlorophenyl)-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-(3,4-dichlorophenyl)-8-methoxy-2-methyl-quinolin-4-amine CAS Name: N-(3,4-dichlorophenyl)-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-(3,4-dichlorophenyl)-8-methoxy-2-methylquinolin-4-amine Traditional Name: (3,4-dichlorophenyl)-(8-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=CC=C2OC)C(=C1)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC(=C(C=C3)Cl)Cl

InChI

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