3-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-chloro-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)benzamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C24H25ClN2O3/c1-15-8-9-17-11-19(23(28)26-22(17)16(15)2)13-27(14-21-7-4-10-30-21)24(29)18-5-3-6-20(25)12-18/h3,5-6,8-9,11-12,21H,4,7,10,13-14H2,1-2H3,(H,26,28)