1-[(4-methoxyphenyl)methyl]-3-(3-methoxypropyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(3-methoxypropyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(3-methoxypropyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(3-methoxypropyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(3-methoxypropyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-p-anisyl-thiourea Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NCCCOC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NCCCOC

InChI

InChI=1S/C24H29N3O3S/c1-17-6-4-7-19-14-20(23(28)26-22(17)19)16-27(24(31)25-12-5-13-29-2)15-18-8-10-21(30-3)11-9-18/h4,6-11,14H,5,12-13,15-16H2,1-3H3,(H,25,31)(H,26,28)