3-(3-chlorophenyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 3-(3-chlorophenyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 3-(3-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)thiourea CAS Name: 3-(3-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 3-(3-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 3-(3-chlorophenyl)-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)thiourea Formula: C26H31ClN4O3S MolecularWeight: 515.06734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H31ClN4O3S/c1-2-34-23-7-8-24-19(16-23)15-20(25(32)29-24)18-31(10-4-9-30-11-13-33-14-12-30)26(35)28-22-6-3-5-21(27)17-22/h3,5-8,15-17H,2,4,9-14,18H2,1H3,(H,28,35)(H,29,32)