1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-(3-hydroxypropyl)-1-[(2-keto-5,8-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=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCO)C(=S)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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