1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-dimethylaminoethyl)-3-phenyl-thiourea

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-dimethylaminoethyl)-3-phenyl-thiourea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-dimethylaminoethyl)-3-phenyl-thiourea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-dimethylaminoethyl)-3-phenylthiourea IUPAC Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-dimethylaminoethyl)-3-phenylthiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea Formula: C23H28N4O3S MolecularWeight: 440.55842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3S/c1-26(2)10-11-27(23(31)24-18-8-6-5-7-9-18)15-17-12-16-13-20(29-3)21(30-4)14-19(16)25-22(17)28/h5-9,12-14H,10-11,15H2,1-4H3,(H,24,31)(H,25,28)