N-cyclohexyl-4-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-4-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]piperazine-1-carboxamide Openeye Name: N-cyclohexyl-4-[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]piperazine-1-carboxamide CAS Name: N-cyclohexyl-4-[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-4-[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]piperazine-1-carboxamide Traditional Name: N-cyclohexyl-4-[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]piperazine-1-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCN(CC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCN(CC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H29N5O3/c1-16-6-5-9-18-20(16)23-15-27(21(18)29)14-19(28)25-10-12-26(13-11-25)22(30)24-17-7-3-2-4-8-17/h5-6,9,15,17H,2-4,7-8,10-14H2,1H3,(H,24,30)