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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

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