2-[4-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]piperazino]-N-(p-tolyl)acetamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC(=O)C4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC(=O)C4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN5O2/c1-15-2-5-17(6-3-15)24-21(29)14-28-10-8-27(9-11-28)13-20-25-19-12-16(23)4-7-18(19)22(30)26-20/h2-7,12H,8-11,13-14H2,1H3,(H,24,29)(H,25,26,30)