N-[6-(2-cyanophenoxy)pyridin-3-yl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[6-(2-cyanophenoxy)pyridin-3-yl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[6-(2-cyanophenoxy)-3-pyridyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[6-(2-cyanophenoxy)-3-pyridinyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[6-(2-cyanophenoxy)pyridin-3-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-[6-(2-cyanophenoxy)-3-pyridyl]-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=NC=C(C=C2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=NC=C(C=C2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H19N5O3/c25-14-16-6-1-4-9-20(16)32-23-13-12-17(15-26-23)27-22(30)11-5-10-21-28-19-8-3-2-7-18(19)24(31)29-21/h1-4,6-9,12-13,15H,5,10-11H2,(H,27,30)(H,28,29,31)