N-[(3,4-dichlorophenyl)methyl]-5,8-dimethoxy-4-methyl-quinolin-2-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-5,8-dimethoxy-4-methyl-quinolin-2-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-5,8-dimethoxy-4-methyl-quinolin-2-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-5,8-dimethoxy-4-methyl-2-quinolinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-5,8-dimethoxy-4-methylquinolin-2-amine Traditional Name: (3,4-dichlorobenzyl)-(5,8-dimethoxy-4-methyl-2-quinolyl)amine Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c1-11-8-17(22-10-12-4-5-13(20)14(21)9-12)23-19-16(25-3)7-6-15(24-2)18(11)19/h4-9H,10H2,1-3H3,(H,22,23)