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

Systemtic Name: 4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(2-pyridylmethyl)butanamide CAS Name: 4-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(2-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=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C3=C(O2)C=CC=N3)CCCC(=O)NCC4=CC=CC=N4

InChI

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