1-(2-dimethylaminoethyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN(C)C)C(=S)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN(C)C)C(=S)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4OS/c1-17-10-11-20-15-21(23(29)26-22(20)14-17)16-28(13-12-27(3)4)24(30)25-18(2)19-8-6-5-7-9-19/h5-11,14-15,18H,12-13,16H2,1-4H3,(H,25,30)(H,26,29)/t18-/m1/s1