3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-(4-methylpiperazino)phenyl]propionamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C23H27N5O2/c1-17-6-5-7-18-22(17)24-16-28(23(18)30)11-10-21(29)25-19-8-3-4-9-20(19)27-14-12-26(2)13-15-27/h3-9,16H,10-15H2,1-2H3,(H,25,29)