3-(4-ethoxyphenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-p-phenetyl-thiourea Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCN2CCOCC2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCN2CCOCC2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C26H32N4O4S/c1-3-34-22-8-5-21(6-9-22)27-26(35)30(11-10-29-12-14-33-15-13-29)18-20-16-19-4-7-23(32-2)17-24(19)28-25(20)31/h4-9,16-17H,3,10-15,18H2,1-2H3,(H,27,35)(H,28,31)