N-[2-oxidanylidene-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]ethyl]propanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]ethyl]propanamide Openeye Name: N-[2-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]ethyl]propanamide CAS Name: N-[2-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]ethyl]propanamide IUPAC Name: N-[2-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]ethyl]propanamide Traditional Name: N-[2-keto-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]ethyl]propionamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCC(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H17N3O3/c1-2-12(18)15-8-14(20)16-10-4-5-11-9(7-10)3-6-13(19)17-11/h4-5,7H,2-3,6,8H2,1H3,(H,15,18)(H,16,20)(H,17,19)