1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-1-o-anisyl-3-[(1R)-1-phenylethyl]thiourea Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N(CC2=CC=CC=C2OC)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)N(CC2=CC=CC=C2OC)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C28H29N3O3S/c1-19(20-9-5-4-6-10-20)29-28(35)31(17-22-11-7-8-12-26(22)34-3)18-23-15-21-13-14-24(33-2)16-25(21)30-27(23)32/h4-16,19H,17-18H2,1-3H3,(H,29,35)(H,30,32)/t19-/m1/s1