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

Systemtic Name: N-cyclohexyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Openeye Name: N-cyclohexyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: N-cyclohexyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxolanecarboxamide IUPAC Name: N-cyclohexyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Traditional Name: N-cyclohexyl-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C4CCCO4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C4CCCO4)C

InChI

InChI=1S/C23H30N2O3/c1-15-10-11-17-13-18(22(26)24-21(17)16(15)2)14-25(19-7-4-3-5-8-19)23(27)20-9-6-12-28-20/h10-11,13,19-20H,3-9,12,14H2,1-2H3,(H,24,26)