1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(3-ethoxypropyl)-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-1-p-anisyl-thiourea Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=CC(=C3NC2=O)C)C

Isomeric SMILES

CCOCCCNC(=S)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=CC(=C3NC2=O)C)C

InChI

InChI=1S/C26H33N3O3S/c1-5-32-14-6-13-27-26(33)29(16-20-9-11-22(31-4)12-10-20)17-21-15-23-18(2)7-8-19(3)24(23)28-25(21)30/h7-12,15H,5-6,13-14,16-17H2,1-4H3,(H,27,33)(H,28,30)