N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-2,3-dimethyl-aniline

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-2,3-dimethyl-aniline Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-2,3-dimethyl-aniline CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-2,3-dimethylaniline IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-2,3-dimethylaniline Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(2,3-dimethylphenyl)amine Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)C

InChI

InChI=1S/C19H19ClN2O/c1-12-5-4-6-17(13(12)2)21-11-15-9-14-7-8-16(23-3)10-18(14)22-19(15)20/h4-10,21H,11H2,1-3H3