4-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[3-(8-methyl-4-oxoquinazolin-3-yl)propanoyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[3-(4-keto-8-methyl-quinazolin-3-yl)propanoyl]-N-phenyl-piperazine-1-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3/c1-17-6-5-9-19-21(17)24-16-28(22(19)30)11-10-20(29)26-12-14-27(15-13-26)23(31)25-18-7-3-2-4-8-18/h2-9,16H,10-15H2,1H3,(H,25,31)