1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-1-(2-methoxyethyl)-3-(3-methoxyphenyl)thiourea Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(CCOC)C(=S)NC3=CC(=CC=C3)OC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CCOC)C(=S)NC3=CC(=CC=C3)OC)Cl)C

InChI

InChI=1S/C23H26ClN3O2S/c1-15-8-9-17-12-18(22(24)26-21(17)16(15)2)14-27(10-11-28-3)23(30)25-19-6-5-7-20(13-19)29-4/h5-9,12-13H,10-11,14H2,1-4H3,(H,25,30)