[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-piperidin-1-yl-methanone

Systemtic Name: [2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-piperidin-1-yl-methanone Openeye Name: [2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-(1-piperidyl)methanone CAS Name: [2,3-bis(1H-pyrrol-2-yl)-6-quinoxalinyl]-(1-piperidinyl)methanone IUPAC Name: [2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-piperidin-1-ylmethanone Traditional Name: [2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-piperidino-methanone Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CN4)C5=CC=CN5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CN4)C5=CC=CN5

InChI

InChI=1S/C22H21N5O/c28-22(27-12-2-1-3-13-27)15-8-9-16-19(14-15)26-21(18-7-5-11-24-18)20(25-16)17-6-4-10-23-17/h4-11,14,23-24H,1-3,12-13H2