2-[ethyl-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoyl]amino]-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: 2-[ethyl-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoyl]amino]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 2-[ethyl-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoyl]amino]-N-methyl-cyclohexanecarboxamide CAS Name: 2-[ethyl-[1-oxo-4-[(2-oxo-1H-quinolin-6-yl)oxy]butyl]amino]-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 2-[ethyl-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoyl]amino]-N-methylcyclohexane-1-carboxamide Traditional Name: 2-[ethyl-[4-[(2-keto-1H-quinolin-6-yl)oxy]butanoyl]amino]-N-methyl-cyclohexanecarboxamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1C(=O)NC)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCN(C1CCCCC1C(=O)NC)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C23H31N3O4/c1-3-26(20-8-5-4-7-18(20)23(29)24-2)22(28)9-6-14-30-17-11-12-19-16(15-17)10-13-21(27)25-19/h10-13,15,18,20H,3-9,14H2,1-2H3,(H,24,29)(H,25,27)