2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[1-(phenylmethyl)pyridin-2-ylidene]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[1-(phenylmethyl)pyridin-2-ylidene]ethanamide Openeye Name: N-(1-benzyl-2-pyridylidene)-2-(2,4-dioxoquinazolin-1-yl)acetamide CAS Name: 2-(2,4-dioxo-1-quinazolinyl)-N-[1-(phenylmethyl)-2-pyridinylidene]acetamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-2-(2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(1-benzyl-2-pyridylidene)-2-(2,4-diketoquinazolin-1-yl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C22H18N4O3/c27-20(15-26-18-11-5-4-10-17(18)21(28)24-22(26)29)23-19-12-6-7-13-25(19)14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,24,28,29)