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

Systemtic Name: 4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-propyl-butanamide Openeye Name: 4-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-propyl-butanamide CAS Name: 4-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)-N-propylbutanamide IUPAC Name: 4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)-N-propylbutanamide Traditional Name: 4-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-propyl-butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCN1C(=O)C(OC2=C1N=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CCCN1C(=O)C(OC2=C1N=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-2-12-21-17(24)11-7-14-23-19-16(10-6-13-22-19)26-18(20(23)25)15-8-4-3-5-9-15/h3-6,8-10,13,18H,2,7,11-12,14H2,1H3,(H,21,24)