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

Systemtic Name: 4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-phenethyl-butanamide Openeye Name: 4-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-phenethyl-butanamide CAS Name: 4-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)-N-phenethylbutanamide IUPAC Name: 4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)-N-phenethylbutanamide Traditional Name: 4-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-phenethyl-butyramide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c29-22(26-17-15-19-9-3-1-4-10-19)14-8-18-28-24-21(13-7-16-27-24)31-23(25(28)30)20-11-5-2-6-12-20/h1-7,9-13,16,23H,8,14-15,17-18H2,(H,26,29)