2-(3-phenylmethoxypropyl)pyrido[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-(3-phenylmethoxypropyl)pyrido[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(3-benzyloxypropyl)pyrido[2,3-d][1,3]oxazin-4-one CAS Name: 2-(3-phenylmethoxypropyl)-4-pyrido[2,3-d][1,3]oxazinone IUPAC Name: 2-(3-phenylmethoxypropyl)pyrido[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(3-benzoxypropyl)pyrido[2,3-d][1,3]oxazin-4-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC2=NC3=C(C=CC=N3)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)COCCCC2=NC3=C(C=CC=N3)C(=O)O2

InChI

InChI=1S/C17H16N2O3/c20-17-14-8-4-10-18-16(14)19-15(22-17)9-5-11-21-12-13-6-2-1-3-7-13/h1-4,6-8,10H,5,9,11-12H2