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

Systemtic Name: N-(4-methylphenyl)-2-[4-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(4-oxo-1H-quinazolin-2-yl)methyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(4-oxo-1H-quinazolin-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(4-keto-1H-quinazolin-2-yl)methyl]piperazino]-N-(p-tolyl)acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H25N5O2/c1-16-6-8-17(9-7-16)23-21(28)15-27-12-10-26(11-13-27)14-20-24-19-5-3-2-4-18(19)22(29)25-20/h2-9H,10-15H2,1H3,(H,23,28)(H,24,25,29)