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

Systemtic Name: 4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide CAS Name: 4-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide Traditional Name: N-benzyl-4-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butyramide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c28-21(26-17-18-9-3-1-4-10-18)14-8-16-27-23-20(13-7-15-25-23)30-22(24(27)29)19-11-5-2-6-12-19/h1-7,9-13,15,22H,8,14,16-17H2,(H,26,28)