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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

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