1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-(3-hydroxypropyl)-1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCCO)C(=S)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCCO)C(=S)N[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H29N3O2S/c1-16-12-17(2)21-14-20(23(29)26-22(21)13-16)15-27(10-7-11-28)24(30)25-18(3)19-8-5-4-6-9-19/h4-6,8-9,12-14,18,28H,7,10-11,15H2,1-3H3,(H,25,30)(H,26,29)/t18-/m1/s1