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

Systemtic Name: N-(2-diethylaminoethyl)-4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide Openeye Name: N-(2-diethylaminoethyl)-4-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide CAS Name: N-(2-diethylaminoethyl)-4-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)butanamide IUPAC Name: N-(2-diethylaminoethyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide Traditional Name: N-(2-diethylaminoethyl)-4-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butyramide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CCCN1C(=O)C(OC2=C1N=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCNC(=O)CCCN1C(=O)C(OC2=C1N=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-3-26(4-2)17-15-24-20(28)13-9-16-27-22-19(12-8-14-25-22)30-21(23(27)29)18-10-6-5-7-11-18/h5-8,10-12,14,21H,3-4,9,13,15-17H2,1-2H3,(H,24,28)