5-phenylazanyl-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one

Systemtic Name: 5-phenylazanyl-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one Openeye Name: 5-anilino-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one CAS Name: 5-anilino-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one IUPAC Name: 5-anilino-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one Traditional Name: 5-anilino-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)O1)N=C(NC3=CC=CC=C23)NC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C(=O)O1)N=C(NC3=CC=CC=C23)NC4=CC=CC=C4

InChI

InChI=1S/C17H13N3O2/c21-16-15-13(10-22-16)12-8-4-5-9-14(12)19-17(20-15)18-11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,19,20)