2-[4-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[1-(4-keto-1H-quinazolin-2-yl)ethyl]piperazino]acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)N3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C19H25N5O2/c1-3-8-20-17(25)13-23-9-11-24(12-10-23)14(2)18-21-16-7-5-4-6-15(16)19(26)22-18/h3-7,14H,1,8-13H2,2H3,(H,20,25)(H,21,22,26)