1-prop-2-enyl-3-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea

Systemtic Name: 1-prop-2-enyl-3-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-allyl-3-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-prop-2-enylurea IUPAC Name: 1-prop-2-enyl-3-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Traditional Name: 1-allyl-3-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]urea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3

Isomeric SMILES

C=CCNC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S/c1-2-9-19-18(23)20-14-7-8-15-13(12-14)5-3-10-21(15)17(22)16-6-4-11-24-16/h2,4,6-8,11-12H,1,3,5,9-10H2,(H2,19,20,23)