2-oxidanylidene-5-(2-phenoxybutanoylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-5-(2-phenoxybutanoylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-(2-phenoxybutanoylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[(1-oxo-2-phenoxybutyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-(2-phenoxybutanoylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-(2-phenoxybutanoylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC2=C1C=C(C(=O)N2)C(=O)N)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1CCCC2=C1C=C(C(=O)N2)C(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c1-2-17(27-12-7-4-3-5-8-12)20(26)23-16-10-6-9-15-13(16)11-14(18(21)24)19(25)22-15/h3-5,7-8,11,16-17H,2,6,9-10H2,1H3,(H2,21,24)(H,22,25)(H,23,26)