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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[3-(8-methyl-4-oxoquinazolin-3-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[3-(4-keto-8-methyl-quinazolin-3-yl)propanoyl]piperazino]acetamide Formula: C24H26ClN5O3 MolecularWeight: 467.94794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN5O3/c1-17-5-4-6-18-23(17)26-16-30(24(18)33)10-9-22(32)29-13-11-28(12-14-29)15-21(31)27-20-8-3-2-7-19(20)25/h2-8,16H,9-15H2,1H3,(H,27,31)