4-[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(6,7-diethoxy-2,4-diketo-1H-quinazolin-3-yl)-N-(3-pyridylmethyl)butyramide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NCC3=CN=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NCC3=CN=CC=C3)OCC

InChI

InChI=1S/C22H26N4O5/c1-3-30-18-11-16-17(12-19(18)31-4-2)25-22(29)26(21(16)28)10-6-8-20(27)24-14-15-7-5-9-23-13-15/h5,7,9,11-13H,3-4,6,8,10,14H2,1-2H3,(H,24,27)(H,25,29)