2-[2,4-bis(oxidanylidene)-3-prop-2-enyl-quinazolin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-prop-2-enyl-quinazolin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3-allyl-2,4-dioxo-quinazolin-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2,4-dioxo-3-prop-2-enyl-1-quinazolinyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2,4-dioxo-3-prop-2-enylquinazolin-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-allyl-2,4-diketo-quinazolin-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-2-10-22-18(25)15-7-3-4-8-16(15)23(19(22)26)13-17(24)21-12-14-6-5-9-20-11-14/h2-9,11H,1,10,12-13H2,(H,21,24)