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

Systemtic Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(thiophen-2-ylmethyl)urea Openeye Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(2-thienylmethyl)urea CAS Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(thiophen-2-ylmethyl)urea IUPAC Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(thiophen-2-ylmethyl)urea Traditional Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(2-thenyl)urea Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CCNC(=O)NCC3=CC=CS3

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CCNC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H23N3OS/c1-21-10-2-4-15-12-14(6-7-17(15)21)8-9-19-18(22)20-13-16-5-3-11-23-16/h3,5-7,11-12H,2,4,8-10,13H2,1H3,(H2,19,20,22)