1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-(p-tolyl)thiourea CAS Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-(p-tolyl)thiourea Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCN2CCOCC2)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCN2CCOCC2)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O

InChI

InChI=1S/C26H32N4O2S/c1-18-4-8-23(9-5-18)27-26(33)30(11-10-29-12-14-32-15-13-29)17-22-16-21-7-6-19(2)20(3)24(21)28-25(22)31/h4-9,16H,10-15,17H2,1-3H3,(H,27,33)(H,28,31)