N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-1-(furan-2-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-1-(furan-2-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)-1-(2-furyl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)-1-(2-furanyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)-1-(furan-2-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[1-(2-furyl)-2-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)ethyl]cyclohexanecarboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CC(C3=CC=CO3)NC(=O)C4CCCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CC(C3=CC=CO3)NC(=O)C4CCCCC4)C

InChI

InChI=1S/C24H28N2O3/c1-15-10-11-18-13-19(24(28)26-22(18)16(15)2)14-20(21-9-6-12-29-21)25-23(27)17-7-4-3-5-8-17/h6,9-13,17,20H,3-5,7-8,14H2,1-2H3,(H,25,27)(H,26,28)