4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]butanamide

Systemtic Name: 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]butanamide Openeye Name: 4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[3-(2-pyridylmethoxy)phenyl]butanamide CAS Name: 4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[3-(2-pyridinylmethoxy)phenyl]butanamide IUPAC Name: 4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]butanamide Traditional Name: 4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-[3-(2-pyridylmethoxy)phenyl]butyramide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4)OC

InChI

InChI=1S/C26H26N4O5/c1-33-23-14-21-22(15-24(23)34-2)28-17-30(26(21)32)12-6-10-25(31)29-18-8-5-9-20(13-18)35-16-19-7-3-4-11-27-19/h3-5,7-9,11,13-15,17H,6,10,12,16H2,1-2H3,(H,29,31)