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

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(3-oxidanylpropyl)thiourea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(2-methoxyphenyl)thiourea Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O4S/c1-3-30-18-9-10-19-16(14-18)13-17(22(28)24-19)15-26(11-6-12-27)23(31)25-20-7-4-5-8-21(20)29-2/h4-5,7-10,13-14,27H,3,6,11-12,15H2,1-2H3,(H,24,28)(H,25,31)