1-(2-dimethylaminoethyl)-3-(4-ethoxyphenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(4-ethoxyphenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-(4-ethoxyphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-(4-ethoxyphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-(4-ethoxyphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-p-phenetyl-thiourea Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCN(C)C)CC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCN(C)C)CC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C24H30N4O2S/c1-5-30-21-9-7-20(8-10-21)25-24(31)28(13-12-27(3)4)16-19-15-18-14-17(2)6-11-22(18)26-23(19)29/h6-11,14-15H,5,12-13,16H2,1-4H3,(H,25,31)(H,26,29)