4-(8-chloranylquinazolin-4-yl)-N-(4-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(8-chloranylquinazolin-4-yl)-N-(4-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: N-(4-acetylphenyl)-4-(8-chloroquinazolin-4-yl)piperazine-1-carboxamide CAS Name: N-(4-acetylphenyl)-4-(8-chloro-4-quinazolinyl)-1-piperazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-(8-chloroquinazolin-4-yl)piperazine-1-carboxamide Traditional Name: N-(4-acetylphenyl)-4-(8-chloroquinazolin-4-yl)piperazine-1-carboxamide Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=C3C=CC=C4Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=C3C=CC=C4Cl

InChI

InChI=1S/C21H20ClN5O2/c1-14(28)15-5-7-16(8-6-15)25-21(29)27-11-9-26(10-12-27)20-17-3-2-4-18(22)19(17)23-13-24-20/h2-8,13H,9-12H2,1H3,(H,25,29)