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

Systemtic Name: 4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(3-propan-2-yloxypropyl)butanamide Openeye Name: N-(3-isopropoxypropyl)-4-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide CAS Name: 4-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)-N-(3-propan-2-yloxypropyl)butanamide IUPAC Name: 4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)-N-(3-propan-2-yloxypropyl)butanamide Traditional Name: N-(3-isopropoxypropyl)-4-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-17(2)29-16-8-14-24-20(27)12-7-15-26-22-19(11-6-13-25-22)30-21(23(26)28)18-9-4-3-5-10-18/h3-6,9-11,13,17,21H,7-8,12,14-16H2,1-2H3,(H,24,27)