2-chloranyl-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-benzylidene]amino]benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2Cl)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2Cl)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H24ClN3O2/c1-31-24-13-12-18(16-27-28-25(30)21-9-3-4-10-22(21)26)15-20(24)17-29-14-6-8-19-7-2-5-11-23(19)29/h2-5,7,9-13,15-16H,6,8,14,17H2,1H3,(H,28,30)/b27-16+