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

Systemtic Name: 2-oxidanylidene-5-(2-phenylbutanoylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-(2-phenylbutanoylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[(1-oxo-2-phenylbutyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-(2-phenylbutanoylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-(2-phenylbutanoylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C20H23N3O3/c1-2-13(12-7-4-3-5-8-12)19(25)22-16-9-6-10-17-14(16)11-15(18(21)24)20(26)23-17/h3-5,7-8,11,13,16H,2,6,9-10H2,1H3,(H2,21,24)(H,22,25)(H,23,26)