2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]acetamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C22H26N6O2/c1-16-4-3-5-18-21(16)25-15-28(22(18)30)14-20(29)24-13-17-6-7-19(23-12-17)27-10-8-26(2)9-11-27/h3-7,12,15H,8-11,13-14H2,1-2H3,(H,24,29)