1-(2-chloranyl-6-propoxy-quinolin-3-yl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(2-chloranyl-6-propoxy-quinolin-3-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(2-chloro-6-propoxy-3-quinolyl)-N-(p-tolyl)methanimine CAS Name: 1-(2-chloro-6-propoxy-3-quinolinyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(2-chloro-6-propoxyquinolin-3-yl)-N-(4-methylphenyl)methanimine Traditional Name: (2-chloro-6-propoxy-3-quinolyl)methylene-(p-tolyl)amine Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=NC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H19ClN2O/c1-3-10-24-18-8-9-19-15(12-18)11-16(20(21)23-19)13-22-17-6-4-14(2)5-7-17/h4-9,11-13H,3,10H2,1-2H3