3-chloranyl-N-cyclopentyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 3-chloro-N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3-chloro-N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 3-chloro-N-cyclopentyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-29-20-10-9-15-11-17(22(27)25-21(15)13-20)14-26(19-7-2-3-8-19)23(28)16-5-4-6-18(24)12-16/h4-6,9-13,19H,2-3,7-8,14H2,1H3,(H,25,27)