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

Systemtic Name: N-cyclopentyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Openeye Name: N-cyclopentyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: N-cyclopentyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxolanecarboxamide IUPAC Name: N-cyclopentyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Traditional Name: N-cyclopentyl-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4CCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4CCCO4

InChI

InChI=1S/C21H26N2O3/c1-14-8-9-15-12-16(20(24)22-18(15)11-14)13-23(17-5-2-3-6-17)21(25)19-7-4-10-26-19/h8-9,11-12,17,19H,2-7,10,13H2,1H3,(H,22,24)