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

Systemtic Name: 3-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C22H25ClN4O2S MolecularWeight: 444.9775

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)CCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN4O2S/c1-26(2)9-10-27(22(30)24-18-6-4-5-17(23)13-18)14-16-11-15-12-19(29-3)7-8-20(15)25-21(16)28/h4-8,11-13H,9-10,14H2,1-3H3,(H,24,30)(H,25,28)