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

Systemtic Name: 1,3-benzodioxol-5-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone CAS Name: 1,3-benzodioxol-5-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NC3=CC=CC=C3N1C(=O)C4=CC5=C(C=C4)OCO5)N=CC=C2

Isomeric SMILES

C1C2=C(NC3=CC=CC=C3N1C(=O)C4=CC5=C(C=C4)OCO5)N=CC=C2

InChI

InChI=1S/C20H15N3O3/c24-20(13-7-8-17-18(10-13)26-12-25-17)23-11-14-4-3-9-21-19(14)22-15-5-1-2-6-16(15)23/h1-10H,11-12H2,(H,21,22)