3-chloranyl-N-cyclopentyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 3-chloro-N-cyclopentyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3-chloro-N-cyclopentyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 3-chloro-N-cyclopentyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

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