2-(cyclopropylamino)-11-pyrrolidin-1-yl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one

Systemtic Name: 2-(cyclopropylamino)-11-pyrrolidin-1-yl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one Openeye Name: 2-(cyclopropylamino)-11-pyrrolidin-1-yl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one CAS Name: 2-(cyclopropylamino)-11-(1-pyrrolidinyl)-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one IUPAC Name: 2-(cyclopropylamino)-11-pyrrolidin-1-yl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one Traditional Name: 2-(cyclopropylamino)-11-pyrrolidino-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=C(C=C2)N4CC(=O)N=C5C=CC(=CC5=C4N3)NC6CC6

Isomeric SMILES

C1CCN(C1)C2=CC3=C(C=C2)N4CC(=O)N=C5C=CC(=CC5=C4N3)NC6CC6

InChI

InChI=1S/C22H23N5O/c28-21-13-27-20-8-6-16(26-9-1-2-10-26)12-19(20)25-22(27)17-11-15(23-14-3-4-14)5-7-18(17)24-21/h5-8,11-12,14,23,25H,1-4,9-10,13H2