1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-(m-tolyl)thiourea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-(m-tolyl)thiourea Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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