[4-(7-chloranylpyrrolo[1,2-a]quinoxalin-4-yl)-1,4-diazepan-1-yl]-cyclobutyl-methanone

Systemtic Name: [4-(7-chloranylpyrrolo[1,2-a]quinoxalin-4-yl)-1,4-diazepan-1-yl]-cyclobutyl-methanone Openeye Name: [4-(7-chloropyrrolo[1,2-a]quinoxalin-4-yl)-1,4-diazepan-1-yl]-cyclobutyl-methanone CAS Name: [4-(7-chloro-4-pyrrolo[1,2-a]quinoxalinyl)-1,4-diazepan-1-yl]-cyclobutylmethanone IUPAC Name: [4-(7-chloropyrrolo[1,2-a]quinoxalin-4-yl)-1,4-diazepan-1-yl]-cyclobutylmethanone Traditional Name: [4-(7-chloropyrrolo[1,2-a]quinoxalin-4-yl)-1,4-diazepan-1-yl]-cyclobutyl-methanone Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCN(CC2)C3=NC4=C(C=CC(=C4)Cl)N5C3=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCCN(CC2)C3=NC4=C(C=CC(=C4)Cl)N5C3=CC=C5

InChI

InChI=1S/C21H23ClN4O/c22-16-7-8-18-17(14-16)23-20(19-6-2-11-26(18)19)24-9-3-10-25(13-12-24)21(27)15-4-1-5-15/h2,6-8,11,14-15H,1,3-5,9-10,12-13H2