N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-phenylazanyl-ethanamide

Systemtic Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)acetamide CAS Name: 2-anilino-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)acetamide IUPAC Name: 2-anilino-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)acetamide Traditional Name: 2-anilino-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=NC3=C(N21)C=CC(=C3)NC(=O)CNC4=CC=CC=C4

Isomeric SMILES

C1COCC2=NC3=C(N21)C=CC(=C3)NC(=O)CNC4=CC=CC=C4

InChI

InChI=1S/C18H18N4O2/c23-18(11-19-13-4-2-1-3-5-13)20-14-6-7-16-15(10-14)21-17-12-24-9-8-22(16)17/h1-7,10,19H,8-9,11-12H2,(H,20,23)