10-chloranyl-2-(cycloheptylamino)-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one

Systemtic Name: 10-chloranyl-2-(cycloheptylamino)-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one Openeye Name: 10-chloro-2-(cycloheptylamino)-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one CAS Name: 10-chloro-2-(cycloheptylamino)-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one IUPAC Name: 10-chloro-2-(cycloheptylamino)-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one Traditional Name: 10-chloro-2-(cycloheptylamino)-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=CC3=C4NC5=C(N4CC(=O)N=C3C=C2)C=C(C=C5)Cl

Isomeric SMILES

C1CCCC(CC1)NC2=CC3=C4NC5=C(N4CC(=O)N=C3C=C2)C=C(C=C5)Cl

InChI

InChI=1S/C22H23ClN4O/c23-14-7-9-19-20(11-14)27-13-21(28)25-18-10-8-16(12-17(18)22(27)26-19)24-15-5-3-1-2-4-6-15/h7-12,15,24,26H,1-6,13H2