4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(3-pyridylmethyl)butyramide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C3=C(O2)C=CC=N3)CCCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C3=C(O2)C=CC=N3)CCCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O3/c28-20(26-16-17-7-4-12-24-15-17)11-6-14-27-22-19(10-5-13-25-22)30-21(23(27)29)18-8-2-1-3-9-18/h1-5,7-10,12-13,15,21H,6,11,14,16H2,(H,26,28)