4-[6,8-bis(chloranyl)quinazolin-4-yl]-N-(4-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6,8-bis(chloranyl)quinazolin-4-yl]-N-(4-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: N-(4-acetylphenyl)-4-(6,8-dichloroquinazolin-4-yl)piperazine-1-carboxamide CAS Name: N-(4-acetylphenyl)-4-(6,8-dichloro-4-quinazolinyl)-1-piperazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-(6,8-dichloroquinazolin-4-yl)piperazine-1-carboxamide Traditional Name: N-(4-acetylphenyl)-4-(6,8-dichloroquinazolin-4-yl)piperazine-1-carboxamide Formula: C21H19Cl2N5O2 MolecularWeight: 444.31386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=C(C=C(C=C43)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=C(C=C(C=C43)Cl)Cl

InChI

InChI=1S/C21H19Cl2N5O2/c1-13(29)14-2-4-16(5-3-14)26-21(30)28-8-6-27(7-9-28)20-17-10-15(22)11-18(23)19(17)24-12-25-20/h2-5,10-12H,6-9H2,1H3,(H,26,30)