N-cyclohexyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide

Systemtic Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide Openeye Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide CAS Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-furancarboxamide IUPAC Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide Traditional Name: N-cyclohexyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-2-furamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C23H26N2O3/c1-15-11-17-13-18(22(26)24-20(17)12-16(15)2)14-25(19-7-4-3-5-8-19)23(27)21-9-6-10-28-21/h6,9-13,19H,3-5,7-8,14H2,1-2H3,(H,24,26)