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N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name:N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide
Openeye Name:N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide
CAS Name:N-[2-(4-methyl-1-piperazinyl)phenyl]-3-(4-oxo-3-quinazolinyl)propanamide
IUPAC Name:N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide
Traditional Name:3-(4-ketoquinazolin-3-yl)-N-[2-(4-methylpiperazino)phenyl]propionamide
Formula: C22H25N5O2
MolecularWeight: 391.4662
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C=NC4=CC=CC=C4C3=O


Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C=NC4=CC=CC=C4C3=O


InChI

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


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