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

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]propionamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O2/c1-17-4-3-5-19-22(17)26-16-29(23(19)31)9-8-21(30)25-15-18-6-7-20(24-14-18)28-12-10-27(2)11-13-28/h3-7,14,16H,8-13,15H2,1-2H3,(H,25,30)