4-chloranyl-N-[(2-chloranylquinolin-3-yl)methyl]-2,5-dimethoxy-aniline

Systemtic Name: 4-chloranyl-N-[(2-chloranylquinolin-3-yl)methyl]-2,5-dimethoxy-aniline Openeye Name: 4-chloro-N-[(2-chloro-3-quinolyl)methyl]-2,5-dimethoxy-aniline CAS Name: 4-chloro-N-[(2-chloro-3-quinolinyl)methyl]-2,5-dimethoxyaniline IUPAC Name: 4-chloro-N-[(2-chloroquinolin-3-yl)methyl]-2,5-dimethoxyaniline Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-[(2-chloro-3-quinolyl)methyl]amine Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC2=CC3=CC=CC=C3N=C2Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC2=CC3=CC=CC=C3N=C2Cl)OC)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-23-16-9-15(17(24-2)8-13(16)19)21-10-12-7-11-5-3-4-6-14(11)22-18(12)20/h3-9,21H,10H2,1-2H3