1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methoxyphenyl)-1-[2-(3-methylphenyl)ethyl]thiourea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methoxyphenyl)-1-[2-(3-methylphenyl)ethyl]thiourea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxyphenyl)-1-[2-(m-tolyl)ethyl]thiourea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxyphenyl)-1-[2-(3-methylphenyl)ethyl]thiourea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxyphenyl)-1-[2-(3-methylphenyl)ethyl]thiourea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(3-methoxyphenyl)-1-[2-(m-tolyl)ethyl]thiourea Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=S)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=S)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H29N3O3S/c1-19-6-4-7-20(14-19)12-13-31(28(35)29-23-8-5-9-24(17-23)33-2)18-22-15-21-16-25(34-3)10-11-26(21)30-27(22)32/h4-11,14-17H,12-13,18H2,1-3H3,(H,29,35)(H,30,32)