5-chloranyl-2-methoxy-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-5-chloro-2-methoxy-benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-5-chloro-2-methoxybenzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-5-chloro-2-methoxy-benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C24H21ClN2O3/c1-30-22-12-10-18(25)14-20(22)23(28)26-19-11-9-16-8-5-13-27(21(16)15-19)24(29)17-6-3-2-4-7-17/h2-4,6-7,9-12,14-15H,5,8,13H2,1H3,(H,26,28)