1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-morpholinoethyl)thiourea CAS Name: 1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(7-chloro-2-keto-6-methyl-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-p-phenetyl-thiourea Formula: C26H31ClN4O3S MolecularWeight: 515.06734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN4O3S/c1-3-34-22-6-4-21(5-7-22)28-26(35)31(9-8-30-10-12-33-13-11-30)17-20-15-19-14-18(2)23(27)16-24(19)29-25(20)32/h4-7,14-16H,3,8-13,17H2,1-2H3,(H,28,35)(H,29,32)