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

Systemtic Name: 4-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)methyl]butanamide Openeye Name: 4-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(4-oxo-3-phenyl-quinazolin-2-yl)methyl]butanamide CAS Name: 4-[4-(4-acetylphenyl)-1-piperazinyl]-N-[(4-oxo-3-phenyl-2-quinazolinyl)methyl]butanamide IUPAC Name: 4-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(4-oxo-3-phenylquinazolin-2-yl)methyl]butanamide Traditional Name: 4-[4-(4-acetylphenyl)piperazino]-N-[(4-keto-3-phenyl-quinazolin-2-yl)methyl]butyramide Formula: C31H33N5O3 MolecularWeight: 523.62542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33N5O3/c1-23(37)24-13-15-25(16-14-24)35-20-18-34(19-21-35)17-7-12-30(38)32-22-29-33-28-11-6-5-10-27(28)31(39)36(29)26-8-3-2-4-9-26/h2-6,8-11,13-16H,7,12,17-22H2,1H3,(H,32,38)