1-[2-[(3-cyano-6-ethyl-quinolin-2-yl)amino]ethyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[2-[(3-cyano-6-ethyl-quinolin-2-yl)amino]ethyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[2-[(3-cyano-6-ethyl-2-quinolyl)amino]ethyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[2-[(3-cyano-6-ethyl-2-quinolinyl)amino]ethyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[2-[(3-cyano-6-ethylquinolin-2-yl)amino]ethyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[2-[(3-cyano-6-ethyl-2-quinolyl)amino]ethyl]-3-(2-methoxyethyl)thiourea Formula: C18H23N5OS MolecularWeight: 357.47312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=S)NCCOC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=S)NCCOC

InChI

InChI=1S/C18H23N5OS/c1-3-13-4-5-16-14(10-13)11-15(12-19)17(23-16)20-6-7-21-18(25)22-8-9-24-2/h4-5,10-11H,3,6-9H2,1-2H3,(H,20,23)(H2,21,22,25)