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

Systemtic Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Openeye Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxolanecarboxamide IUPAC Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Traditional Name: N-cyclopentyl-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4CCCO4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4CCCO4)C

InChI

InChI=1S/C22H28N2O3/c1-14-9-10-16-12-17(21(25)23-20(16)15(14)2)13-24(18-6-3-4-7-18)22(26)19-8-5-11-27-19/h9-10,12,18-19H,3-8,11,13H2,1-2H3,(H,23,25)