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N-(2-methoxy-5-methyl-phenyl)-4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide

N-(2-methoxy-5-methyl-phenyl)-4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-4-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide
CAS Name:N-(2-methoxy-5-methylphenyl)-4-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)butanamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide
Traditional Name:4-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(2-methoxy-5-methyl-phenyl)butyramide
Formula: C25H25N3O4
MolecularWeight: 431.4837
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCCN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCCN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H25N3O4/c1-17-12-13-20(31-2)19(16-17)27-22(29)11-7-15-28-24-21(10-6-14-26-24)32-23(25(28)30)18-8-4-3-5-9-18/h3-6,8-10,12-14,16,23H,7,11,15H2,1-2H3,(H,27,29)


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