N-cyclohexyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide

Systemtic Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Openeye Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxolanecarboxamide IUPAC Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Traditional Name: N-cyclohexyl-N-[(2-keto-6,8-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=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C4CCCO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C4CCCO4)C

InChI

InChI=1S/C23H30N2O3/c1-15-11-16(2)21-17(12-15)13-18(22(26)24-21)14-25(19-7-4-3-5-8-19)23(27)20-9-6-10-28-20/h11-13,19-20H,3-10,14H2,1-2H3,(H,24,26)