1-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)-3-thiophen-2-yl-urea

Systemtic Name: 1-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)-3-thiophen-2-yl-urea Openeye Name: 1-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(2-thienyl)urea CAS Name: 1-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-3-thiophen-2-ylurea IUPAC Name: 1-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)-3-thiophen-2-ylurea Traditional Name: 1-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)-3-(2-thienyl)urea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-2-16(21)20-9-3-5-12-7-8-13(11-14(12)20)18-17(22)19-15-6-4-10-23-15/h4,6-8,10-11H,2-3,5,9H2,1H3,(H2,18,19,22)