N-[6-methoxy-4-oxidanylidene-3-(pyridin-2-ylmethyl)quinazolin-7-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[6-methoxy-4-oxidanylidene-3-(pyridin-2-ylmethyl)quinazolin-7-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[6-methoxy-4-oxo-3-(2-pyridylmethyl)quinazolin-7-yl]acetamide CAS Name: N-[6-methoxy-4-oxo-3-(2-pyridinylmethyl)-7-quinazolinyl]-2-phenylmethoxyacetamide IUPAC Name: N-[6-methoxy-4-oxo-3-(pyridin-2-ylmethyl)quinazolin-7-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-keto-6-methoxy-3-(2-pyridylmethyl)quinazolin-7-yl]acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC3=CC=CC=N3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC3=CC=CC=N3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4/c1-31-22-11-19-20(26-16-28(24(19)30)13-18-9-5-6-10-25-18)12-21(22)27-23(29)15-32-14-17-7-3-2-4-8-17/h2-12,16H,13-15H2,1H3,(H,27,29)