1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-methyl-1-(3-pyridylmethyl)thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=S)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=S)NC

InChI

InChI=1S/C20H22N4OS/c1-3-14-6-7-18-16(9-14)10-17(19(25)23-18)13-24(20(26)21-2)12-15-5-4-8-22-11-15/h4-11H,3,12-13H2,1-2H3,(H,21,26)(H,23,25)