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

Systemtic Name: 1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea Openeye Name: 1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea CAS Name: 1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethylthiourea IUPAC Name: 1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethylthiourea Traditional Name: 1-(2-diethylaminoethyl)-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCN(CC)CC)CC1=CC2=C(C=CC(=C2)OCC)NC1=O

Isomeric SMILES

CCNC(=S)N(CCN(CC)CC)CC1=CC2=C(C=CC(=C2)OCC)NC1=O

InChI

InChI=1S/C21H32N4O2S/c1-5-22-21(28)25(12-11-24(6-2)7-3)15-17-13-16-14-18(27-8-4)9-10-19(16)23-20(17)26/h9-10,13-14H,5-8,11-12,15H2,1-4H3,(H,22,28)(H,23,26)