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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4

InChI

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