N-cyclopropyl-2-[4-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]piperazin-1-yl]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[4-[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]piperazin-1-yl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[4-[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]piperazino]acetamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCN(CC3)C(=O)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCN(CC3)C(=O)C(=O)NC4CC4

InChI

InChI=1S/C20H23N5O4/c1-13-3-2-4-15-17(13)21-12-25(19(15)28)11-16(26)23-7-9-24(10-8-23)20(29)18(27)22-14-5-6-14/h2-4,12,14H,5-11H2,1H3,(H,22,27)