1-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(1-propan-2-ylpiperidin-4-yl)thiourea

Systemtic Name: 1-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(1-propan-2-ylpiperidin-4-yl)thiourea Openeye Name: 1-(1-isopropyl-4-piperidyl)-1-[(2-oxo-1H-quinolin-3-yl)methyl]-3-phenethyl-thiourea CAS Name: 1-[(2-oxo-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(1-propan-2-yl-4-piperidinyl)thiourea IUPAC Name: 1-[(2-oxo-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(1-propan-2-ylpiperidin-4-yl)thiourea Traditional Name: 1-(1-isopropyl-4-piperidyl)-1-[(2-keto-1H-quinolin-3-yl)methyl]-3-phenethyl-thiourea Formula: C27H34N4OS MolecularWeight: 462.65006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N(CC2=CC3=CC=CC=C3NC2=O)C(=S)NCCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1CCC(CC1)N(CC2=CC3=CC=CC=C3NC2=O)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H34N4OS/c1-20(2)30-16-13-24(14-17-30)31(27(33)28-15-12-21-8-4-3-5-9-21)19-23-18-22-10-6-7-11-25(22)29-26(23)32/h3-11,18,20,24H,12-17,19H2,1-2H3,(H,28,33)(H,29,32)