2,3-dihydro-1-benzofuran-5-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone

Systemtic Name: 2,3-dihydro-1-benzofuran-5-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone Openeye Name: 2,3-dihydrobenzofuran-5-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone CAS Name: 2,3-dihydrobenzofuran-5-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone IUPAC Name: 2,3-dihydro-1-benzofuran-5-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone Traditional Name: coumaran-5-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C(=O)N3CC4=C(NC5=CC=CC=C53)N=CC=C4

Isomeric SMILES

C1COC2=C1C=C(C=C2)C(=O)N3CC4=C(NC5=CC=CC=C53)N=CC=C4

InChI

InChI=1S/C21H17N3O2/c25-21(15-7-8-19-14(12-15)9-11-26-19)24-13-16-4-3-10-22-20(16)23-17-5-1-2-6-18(17)24/h1-8,10,12H,9,11,13H2,(H,22,23)