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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxolanecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4CCCO4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4CCCO4

InChI

InChI=1S/C23H23ClN2O3/c1-15-4-2-5-17-12-18(22(27)25-21(15)17)14-26(23(28)20-6-3-11-29-20)13-16-7-9-19(24)10-8-16/h2,4-5,7-10,12,20H,3,6,11,13-14H2,1H3,(H,25,27)