1-[(4-methoxyphenyl)methyl]-3-(3-methoxypropyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(3-methoxypropyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(3-methoxypropyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(3-methoxypropyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(3-methoxypropyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-[(2-keto-6-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=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NCCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NCCCOC

InChI

InChI=1S/C24H29N3O3S/c1-17-5-10-22-19(13-17)14-20(23(28)26-22)16-27(24(31)25-11-4-12-29-2)15-18-6-8-21(30-3)9-7-18/h5-10,13-14H,4,11-12,15-16H2,1-3H3,(H,25,31)(H,26,28)