2-[4-(2-phenylquinazolin-4-yl)piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(2-phenylquinazolin-4-yl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(2-phenylquinazolin-4-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-phenyl-4-quinazolinyl)-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2-phenylquinazolin-4-yl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(2-phenylquinazolin-4-yl)piperazino]acetamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)C2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)C2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O/c1-2-12-24-21(29)17-27-13-15-28(16-14-27)23-19-10-6-7-11-20(19)25-22(26-23)18-8-4-3-5-9-18/h2-11H,1,12-17H2,(H,24,29)