4-(7-chloranyl-2-thiophen-2-yl-quinazolin-4-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranyl-2-thiophen-2-yl-quinazolin-4-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[7-chloro-2-(2-thienyl)quinazolin-4-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-2-thiophen-2-yl-4-quinazolinyl)-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloro-2-thiophen-2-ylquinazolin-4-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[7-chloro-2-(2-thienyl)quinazolin-4-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C24H22ClN5O2S MolecularWeight: 479.98178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC4=C3C=CC(=C4)Cl)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC4=C3C=CC(=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C24H22ClN5O2S/c1-32-18-7-5-17(6-8-18)26-24(31)30-12-10-29(11-13-30)23-19-9-4-16(25)15-20(19)27-22(28-23)21-3-2-14-33-21/h2-9,14-15H,10-13H2,1H3,(H,26,31)