1-[(4-methoxyphenyl)methyl]-3-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]thiourea Traditional Name: 1-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-3-p-anisyl-thiourea Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=S)NCC3=CC=C(C=C3)OC)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=S)NCC3=CC=C(C=C3)OC)N4CCN(CC4)C

InChI

InChI=1S/C24H29N5OS/c1-17-14-23(29-12-10-28(2)11-13-29)27-22-9-6-19(15-21(17)22)26-24(31)25-16-18-4-7-20(30-3)8-5-18/h4-9,14-15H,10-13,16H2,1-3H3,(H2,25,26,31)