1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-(2-hydroxyethyl)-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCO)C(=S)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCO)C(=S)N[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O2S/c1-15-9-10-19-13-20(22(28)25-21(19)16(15)2)14-26(11-12-27)23(29)24-17(3)18-7-5-4-6-8-18/h4-10,13,17,27H,11-12,14H2,1-3H3,(H,24,29)(H,25,28)/t17-/m1/s1