1-(2-dimethylaminoethyl)-3-(4-ethoxyphenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(4-ethoxyphenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-(4-ethoxyphenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-(4-ethoxyphenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-(4-ethoxyphenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-8-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/c1-5-30-21-11-9-20(10-12-21)25-24(31)28(14-13-27(3)4)16-19-15-18-8-6-7-17(2)22(18)26-23(19)29/h6-12,15H,5,13-14,16H2,1-4H3,(H,25,31)(H,26,29)