[2-(5-bromanyl-1H-indol-3-yl)-6-chloranyl-quinolin-4-yl]-(1,4-diazepan-1-yl)methanone

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)-6-chloranyl-quinolin-4-yl]-(1,4-diazepan-1-yl)methanone Openeye Name: [2-(5-bromo-1H-indol-3-yl)-6-chloro-4-quinolyl]-(1,4-diazepan-1-yl)methanone CAS Name: [2-(5-bromo-1H-indol-3-yl)-6-chloro-4-quinolinyl]-(1,4-diazepan-1-yl)methanone IUPAC Name: [2-(5-bromo-1H-indol-3-yl)-6-chloroquinolin-4-yl]-(1,4-diazepan-1-yl)methanone Traditional Name: [2-(5-bromo-1H-indol-3-yl)-6-chloro-4-quinolyl]-(1,4-diazepan-1-yl)methanone Formula: C23H20BrClN4O MolecularWeight: 483.7881

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C23H20BrClN4O/c24-14-2-4-20-16(10-14)19(13-27-20)22-12-18(17-11-15(25)3-5-21(17)28-22)23(30)29-8-1-6-26-7-9-29/h2-5,10-13,26-27H,1,6-9H2