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

Systemtic Name: N-(4-ethanoylphenyl)-4-(8-methoxyquinazolin-4-yl)piperazine-1-carboxamide Openeye Name: N-(4-acetylphenyl)-4-(8-methoxyquinazolin-4-yl)piperazine-1-carboxamide CAS Name: N-(4-acetylphenyl)-4-(8-methoxy-4-quinazolinyl)-1-piperazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-(8-methoxyquinazolin-4-yl)piperazine-1-carboxamide Traditional Name: N-(4-acetylphenyl)-4-(8-methoxyquinazolin-4-yl)piperazine-1-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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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=C4OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=C3C=CC=C4OC

InChI

InChI=1S/C22H23N5O3/c1-15(28)16-6-8-17(9-7-16)25-22(29)27-12-10-26(11-13-27)21-18-4-3-5-19(30-2)20(18)23-14-24-21/h3-9,14H,10-13H2,1-2H3,(H,25,29)