1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(2-morpholinoethyl)thiourea Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=S)NCCN3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=S)NCCN3CCOCC3

InChI

InChI=1S/C18H27N5O2S/c24-17(14-23-8-3-5-15-4-1-2-6-16(15)23)20-21-18(26)19-7-9-22-10-12-25-13-11-22/h1-2,4,6H,3,5,7-14H2,(H,20,24)(H2,19,21,26)