1-[3-[(3-cyano-6,8-dimethyl-quinolin-2-yl)amino]propyl]-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-[3-[(3-cyano-6,8-dimethyl-quinolin-2-yl)amino]propyl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-[3-[(3-cyano-6,8-dimethyl-2-quinolyl)amino]propyl]-3-(2-ethylphenyl)thiourea CAS Name: 1-[3-[(3-cyano-6,8-dimethyl-2-quinolinyl)amino]propyl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[3-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]propyl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-[3-[(3-cyano-6,8-dimethyl-2-quinolyl)amino]propyl]-3-(2-ethylphenyl)thiourea Formula: C24H27N5S MolecularWeight: 417.56968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NCCCNC2=NC3=C(C=C(C=C3C=C2C#N)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NCCCNC2=NC3=C(C=C(C=C3C=C2C#N)C)C

InChI

InChI=1S/C24H27N5S/c1-4-18-8-5-6-9-21(18)28-24(30)27-11-7-10-26-23-20(15-25)14-19-13-16(2)12-17(3)22(19)29-23/h5-6,8-9,12-14H,4,7,10-11H2,1-3H3,(H,26,29)(H2,27,28,30)