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

Systemtic Name: 2-chloranyl-N-cyclopentyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 2-chloro-N-cyclopentyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 2-chloro-N-cyclopentyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 2-chloro-N-cyclopentyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 2-chloro-N-cyclopentyl-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O2/c1-15-10-11-16-13-17(22(27)25-21(16)12-15)14-26(18-6-2-3-7-18)23(28)19-8-4-5-9-20(19)24/h4-5,8-13,18H,2-3,6-7,14H2,1H3,(H,25,27)