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

Systemtic Name: 3-(4-methoxyphenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-(4-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-(4-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-(4-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholinoethyl)thiourea Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=S)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=S)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N4O3S/c1-18-3-4-19-16-20(24(30)27-23(19)15-18)17-29(10-9-28-11-13-32-14-12-28)25(33)26-21-5-7-22(31-2)8-6-21/h3-8,15-16H,9-14,17H2,1-2H3,(H,26,33)(H,27,30)