N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-2-ethoxy-aniline

Systemtic Name: N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-2-ethoxy-aniline Openeye Name: N-[(2-chloro-7-methyl-3-quinolyl)methyl]-2-ethoxy-aniline CAS Name: N-[(2-chloro-7-methyl-3-quinolinyl)methyl]-2-ethoxyaniline IUPAC Name: N-[(2-chloro-7-methylquinolin-3-yl)methyl]-2-ethoxyaniline Traditional Name: (2-chloro-7-methyl-3-quinolyl)methyl-o-phenetyl-amine Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC2=C(N=C3C=C(C=CC3=C2)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NCC2=C(N=C3C=C(C=CC3=C2)C)Cl

InChI

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