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

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-pyridylmethyl)thiourea Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=CN=CC=C1)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

Isomeric SMILES

CCNC(=S)N(CC1=CN=CC=C1)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

InChI

InChI=1S/C21H24N4O2S/c1-3-23-21(28)25(13-15-6-5-9-22-12-15)14-17-10-16-11-18(27-4-2)7-8-19(16)24-20(17)26/h5-12H,3-4,13-14H2,1-2H3,(H,23,28)(H,24,26)