N,N-diethyl-2-[methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]amino]cyclohexane-1-carboxamide

Systemtic Name: N,N-diethyl-2-[methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]amino]cyclohexane-1-carboxamide Openeye Name: N,N-diethyl-2-[methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]amino]cyclohexanecarboxamide CAS Name: N,N-diethyl-2-[methyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N,N-diethyl-2-[methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]amino]cyclohexane-1-carboxamide Traditional Name: N,N-diethyl-2-[4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl-methyl-amino]cyclohexanecarboxamide Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCCC1N(C)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CCN(CC)C(=O)C1CCCCC1N(C)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C25H37N3O4/c1-4-28(5-2)25(31)19-10-6-7-12-21(19)27(3)24(30)14-9-17-32-22-13-8-11-20-18(22)15-16-23(29)26-20/h8,11,13,19,21H,4-7,9-10,12,14-17H2,1-3H3,(H,26,29)