1-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-ethyl-thiourea

Systemtic Name: 1-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-ethyl-thiourea Openeye Name: 1-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-ethyl-thiourea CAS Name: 1-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-3-ethylthiourea IUPAC Name: 1-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-3-ethylthiourea Traditional Name: 1-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-ethyl-thiourea Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=C(C=NN1C2=NC3=C(C=CC=C3OC)C(=C2)C)C#N

Isomeric SMILES

CCNC(=S)NC1=C(C=NN1C2=NC3=C(C=CC=C3OC)C(=C2)C)C#N

InChI

InChI=1S/C18H18N6OS/c1-4-20-18(26)23-17-12(9-19)10-21-24(17)15-8-11(2)13-6-5-7-14(25-3)16(13)22-15/h5-8,10H,4H2,1-3H3,(H2,20,23,26)