2-(3-azanylpropyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one

Systemtic Name: 2-(3-azanylpropyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Openeye Name: 2-(3-aminopropyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one CAS Name: 2-(3-aminopropyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one IUPAC Name: 2-(3-aminopropyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Traditional Name: 2-(3-aminopropyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C(C1=O)C=CC=N2)CCCN

Isomeric SMILES

CN1CC(OC2=C(C1=O)C=CC=N2)CCCN

InChI

InChI=1S/C12H17N3O2/c1-15-8-9(4-2-6-13)17-11-10(12(15)16)5-3-7-14-11/h3,5,7,9H,2,4,6,8,13H2,1H3