ethyl 3-oxidanylidene-3-[7-[(phenylmethyl)carbamoylamino]-3,4-dihydro-2H-quinolin-1-yl]propanoate

Systemtic Name: ethyl 3-oxidanylidene-3-[7-[(phenylmethyl)carbamoylamino]-3,4-dihydro-2H-quinolin-1-yl]propanoate Openeye Name: ethyl 3-[7-(benzylcarbamoylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propanoate CAS Name: 3-oxo-3-[7-[[oxo-[(phenylmethyl)amino]methyl]amino]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[7-(benzylcarbamoylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropanoate Traditional Name: 3-[7-(benzylcarbamoylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propionic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-2-29-21(27)14-20(26)25-12-6-9-17-10-11-18(13-19(17)25)24-22(28)23-15-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,2,6,9,12,14-15H2,1H3,(H2,23,24,28)