1-[(8-chloranyl-2-phenyl-quinolin-4-yl)carbonylamino]-3-(3,5-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(8-chloranyl-2-phenyl-quinolin-4-yl)carbonylamino]-3-(3,5-dimethoxyphenyl)thiourea Openeye Name: 1-[(8-chloro-2-phenyl-quinoline-4-carbonyl)amino]-3-(3,5-dimethoxyphenyl)thiourea CAS Name: 1-[[(8-chloro-2-phenyl-4-quinolinyl)-oxomethyl]amino]-3-(3,5-dimethoxyphenyl)thiourea IUPAC Name: 1-[(8-chloro-2-phenylquinoline-4-carbonyl)amino]-3-(3,5-dimethoxyphenyl)thiourea Traditional Name: 1-[(8-chloro-2-phenyl-quinoline-4-carbonyl)amino]-3-(3,5-dimethoxyphenyl)thiourea Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)NNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)NNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21ClN4O3S/c1-32-17-11-16(12-18(13-17)33-2)27-25(34)30-29-24(31)20-14-22(15-7-4-3-5-8-15)28-23-19(20)9-6-10-21(23)26/h3-14H,1-2H3,(H,29,31)(H2,27,30,34)