4-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-chloro-N-[(2-keto-5,7-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=CC(=C2C=C(C(=O)NC2=C1)CN(CC3CCCO3)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3CCCO3)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H25ClN2O3/c1-15-10-16(2)21-12-18(23(28)26-22(21)11-15)13-27(14-20-4-3-9-30-20)24(29)17-5-7-19(25)8-6-17/h5-8,10-12,20H,3-4,9,13-14H2,1-2H3,(H,26,28)