N-cyclohexyl-N-ethyl-4-[(2-oxidanylidene-5-phenylmethoxy-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-cyclohexyl-N-ethyl-4-[(2-oxidanylidene-5-phenylmethoxy-1H-quinolin-6-yl)oxy]butanamide Openeye Name: 4-[(5-benzyloxy-2-oxo-1H-quinolin-6-yl)oxy]-N-cyclohexyl-N-ethyl-butanamide CAS Name: N-cyclohexyl-N-ethyl-4-[(2-oxo-5-phenylmethoxy-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-ethyl-4-[(2-oxo-5-phenylmethoxy-1H-quinolin-6-yl)oxy]butanamide Traditional Name: 4-[(5-benzoxy-2-keto-1H-quinolin-6-yl)oxy]-N-cyclohexyl-N-ethyl-butyramide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CCCOC2=C(C3=C(C=C2)NC(=O)C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CCCOC2=C(C3=C(C=C2)NC(=O)C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O4/c1-2-30(22-12-7-4-8-13-22)27(32)14-9-19-33-25-17-16-24-23(15-18-26(31)29-24)28(25)34-20-21-10-5-3-6-11-21/h3,5-6,10-11,15-18,22H,2,4,7-9,12-14,19-20H2,1H3,(H,29,31)