1-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(2-thiophen-2-ylethyl)urea

Systemtic Name: 1-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(2-thiophen-2-ylethyl)urea Openeye Name: 1-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-[2-(2-thienyl)ethyl]urea CAS Name: 1-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(2-thiophen-2-ylethyl)urea IUPAC Name: 1-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(2-thiophen-2-ylethyl)urea Traditional Name: 1-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-[2-(2-thienyl)ethyl]urea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H21N3O2S/c1-12(20-18(23)19-9-8-15-3-2-10-24-15)13-4-6-16-14(11-13)5-7-17(22)21-16/h2-4,6,10-12H,5,7-9H2,1H3,(H,21,22)(H2,19,20,23)