3-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)methyl]propanamide

Systemtic Name: 3-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(4-oxo-3-phenyl-quinazolin-2-yl)methyl]propanamide CAS Name: 3-[4-(4-acetylphenyl)-1-piperazinyl]-N-[(4-oxo-3-phenyl-2-quinazolinyl)methyl]propanamide IUPAC Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(4-oxo-3-phenylquinazolin-2-yl)methyl]propanamide Traditional Name: 3-[4-(4-acetylphenyl)piperazino]-N-[(4-keto-3-phenyl-quinazolin-2-yl)methyl]propionamide Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NCC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NCC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C30H31N5O3/c1-22(36)23-11-13-24(14-12-23)34-19-17-33(18-20-34)16-15-29(37)31-21-28-32-27-10-6-5-9-26(27)30(38)35(28)25-7-3-2-4-8-25/h2-14H,15-21H2,1H3,(H,31,37)