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

Systemtic Name: 2-[4-[4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[4-(8-methyl-4-oxo-quinazolin-3-yl)butanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[4-(8-methyl-4-oxo-3-quinazolinyl)-1-oxobutyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-(8-methyl-4-oxoquinazolin-3-yl)butanoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[4-(4-keto-8-methyl-quinazolin-3-yl)butanoyl]piperazino]acetamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O3/c1-16(2)24-19(28)14-25-10-12-26(13-11-25)20(29)8-5-9-27-15-23-21-17(3)6-4-7-18(21)22(27)30/h4,6-7,15-16H,5,8-14H2,1-3H3,(H,24,28)