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

Systemtic Name: 1-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-thiophen-2-yl-urea Openeye Name: 1-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(2-thienyl)urea CAS Name: 1-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]-3-thiophen-2-ylurea IUPAC Name: 1-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-thiophen-2-ylurea Traditional Name: 1-(1-isobutyryl-3,4-dihydro-2H-quinolin-6-yl)-3-(2-thienyl)urea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NC3=CC=CS3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NC3=CC=CS3

InChI

InChI=1S/C18H21N3O2S/c1-12(2)17(22)21-9-3-5-13-11-14(7-8-15(13)21)19-18(23)20-16-6-4-10-24-16/h4,6-8,10-12H,3,5,9H2,1-2H3,(H2,19,20,23)