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

Systemtic Name: 4-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoylamino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[3-(8-methyl-4-oxoquinazolin-3-yl)propanoylamino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[3-(4-keto-8-methyl-quinazolin-3-yl)propanoylamino]-N-phenyl-piperidine-1-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-17-6-5-9-20-22(17)25-16-29(23(20)31)15-12-21(30)26-19-10-13-28(14-11-19)24(32)27-18-7-3-2-4-8-18/h2-9,16,19H,10-15H2,1H3,(H,26,30)(H,27,32)