1-(2-dimethylaminoethyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-(3-ethoxypropyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C22H34N4O2S MolecularWeight: 418.59596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)N(CCN(C)C)CC1=CC2=CC(=CC(=C2NC1=O)C)C

Isomeric SMILES

CCOCCCNC(=S)N(CCN(C)C)CC1=CC2=CC(=CC(=C2NC1=O)C)C

InChI

InChI=1S/C22H34N4O2S/c1-6-28-11-7-8-23-22(29)26(10-9-25(4)5)15-19-14-18-13-16(2)12-17(3)20(18)24-21(19)27/h12-14H,6-11,15H2,1-5H3,(H,23,29)(H,24,27)