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

Systemtic Name: 1-(2-chloranyl-6-propoxy-quinolin-3-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(2-chloro-6-propoxy-3-quinolyl)methanimine CAS Name: 1-(2-chloro-6-propoxy-3-quinolinyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(2-chloro-6-propoxyquinolin-3-yl)methanimine Traditional Name: benzyl-[(2-chloro-6-propoxy-3-quinolyl)methylene]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=NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=NCC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O/c1-2-10-24-18-8-9-19-16(12-18)11-17(20(21)23-19)14-22-13-15-6-4-3-5-7-15/h3-9,11-12,14H,2,10,13H2,1H3