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

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)-3-(m-tolyl)thiourea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)-3-(m-tolyl)thiourea Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C26H32N4O3S/c1-19-5-3-6-22(15-19)27-26(34)30(10-4-9-29-11-13-33-14-12-29)18-21-16-20-17-23(32-2)7-8-24(20)28-25(21)31/h3,5-8,15-17H,4,9-14,18H2,1-2H3,(H,27,34)(H,28,31)