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

Systemtic Name: 5-(3-benzamidopropanoylamino)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-(3-benzamidopropanoylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(3-benzamido-1-oxopropyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-(3-benzamidopropanoylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-(3-benzamidopropanoylamino)-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4/c21-18(26)14-11-13-15(7-4-8-16(13)24-20(14)28)23-17(25)9-10-22-19(27)12-5-2-1-3-6-12/h1-3,5-6,11,15H,4,7-10H2,(H2,21,26)(H,22,27)(H,23,25)(H,24,28)