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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(3-morpholinopropyl)thiourea Formula: C19H29N5O2S MolecularWeight: 391.53086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=S)NCCCN3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=S)NCCCN3CCOCC3

InChI

InChI=1S/C19H29N5O2S/c25-18(15-24-10-3-6-16-5-1-2-7-17(16)24)21-22-19(27)20-8-4-9-23-11-13-26-14-12-23/h1-2,5,7H,3-4,6,8-15H2,(H,21,25)(H2,20,22,27)