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4-[(5-bromanyl-1H-indol-2-yl)carbonyl]-1-piperazin-1-yl-quinolin-2-one

4-[(5-bromanyl-1H-indol-2-yl)carbonyl]-1-piperazin-1-yl-quinolin-2-one

Systemtic Name:4-[(5-bromanyl-1H-indol-2-yl)carbonyl]-1-piperazin-1-yl-quinolin-2-one
Openeye Name:4-(5-bromo-1H-indole-2-carbonyl)-1-piperazin-1-yl-quinolin-2-one
CAS Name:4-[(5-bromo-1H-indol-2-yl)-oxomethyl]-1-(1-piperazinyl)-2-quinolinone
IUPAC Name:4-(5-bromo-1H-indole-2-carbonyl)-1-piperazin-1-ylquinolin-2-one
Traditional Name:4-(5-bromo-1H-indole-2-carbonyl)-1-piperazino-carbostyril
Formula: C22H19BrN4O2
MolecularWeight: 451.31586
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)N2C3=CC=CC=C3C(=CC2=O)C(=O)C4=CC5=C(N4)C=CC(=C5)Br


Isomeric SMILES

C1CN(CCN1)N2C3=CC=CC=C3C(=CC2=O)C(=O)C4=CC5=C(N4)C=CC(=C5)Br


InChI

InChI=1S/C22H19BrN4O2/c23-15-5-6-18-14(11-15)12-19(25-18)22(29)17-13-21(28)27(26-9-7-24-8-10-26)20-4-2-1-3-16(17)20/h1-6,11-13,24-25H,7-10H2


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