7-ethoxy-4-oxidanylidene-1-pentyl-N-[(1R)-1-phenylethyl]quinoline-3-carboxamide

Systemtic Name: 7-ethoxy-4-oxidanylidene-1-pentyl-N-[(1R)-1-phenylethyl]quinoline-3-carboxamide Openeye Name: 7-ethoxy-4-oxo-1-pentyl-N-[(1R)-1-phenylethyl]quinoline-3-carboxamide CAS Name: 7-ethoxy-4-oxo-1-pentyl-N-[(1R)-1-phenylethyl]-3-quinolinecarboxamide IUPAC Name: 7-ethoxy-4-oxo-1-pentyl-N-[(1R)-1-phenylethyl]quinoline-3-carboxamide Traditional Name: 1-amyl-7-ethoxy-4-keto-N-[(1R)-1-phenylethyl]quinoline-3-carboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=C1C=C(C=C2)OCC)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=C1C=C(C=C2)OCC)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O3/c1-4-6-10-15-27-17-22(25(29)26-18(3)19-11-8-7-9-12-19)24(28)21-14-13-20(30-5-2)16-23(21)27/h7-9,11-14,16-18H,4-6,10,15H2,1-3H3,(H,26,29)/t18-/m1/s1