N-[(4-chlorophenyl)methyl]-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxolanecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide 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(CC3=CC=C(C=C3)Cl)C(=O)C4CCCO4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4CCCO4)C

InChI

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