1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-morpholinoethyl)thiourea CAS Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-p-phenetyl-thiourea Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCN2CCOCC2)CC3=CC4=C(C=CC(=C4NC3=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCN2CCOCC2)CC3=CC4=C(C=CC(=C4NC3=O)C)C

InChI

InChI=1S/C27H34N4O3S/c1-4-34-23-9-7-22(8-10-23)28-27(35)31(12-11-30-13-15-33-16-14-30)18-21-17-24-19(2)5-6-20(3)25(24)29-26(21)32/h5-10,17H,4,11-16,18H2,1-3H3,(H,28,35)(H,29,32)