1-(2-dimethylaminoethyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(1-phenylethyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-(1-phenylethyl)thiourea Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN(C)C)C(=S)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN(C)C)C(=S)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4OS/c1-17-10-11-22-20(14-17)15-21(23(29)26-22)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)