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(6-bromanyl-2-pyridin-3-yl-quinolin-4-yl)-(4-ethylpiperazin-1-yl)methanone

(6-bromanyl-2-pyridin-3-yl-quinolin-4-yl)-(4-ethylpiperazin-1-yl)methanone

Systemtic Name:(6-bromanyl-2-pyridin-3-yl-quinolin-4-yl)-(4-ethylpiperazin-1-yl)methanone
Openeye Name:[6-bromo-2-(3-pyridyl)-4-quinolyl]-(4-ethylpiperazin-1-yl)methanone
CAS Name:[6-bromo-2-(3-pyridinyl)-4-quinolinyl]-(4-ethyl-1-piperazinyl)methanone
IUPAC Name:(6-bromo-2-pyridin-3-ylquinolin-4-yl)-(4-ethylpiperazin-1-yl)methanone
Traditional Name:[6-bromo-2-(3-pyridyl)-4-quinolyl]-(4-ethylpiperazino)methanone
Formula: C21H21BrN4O
MolecularWeight: 425.32164
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CN=CC=C4


Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CN=CC=C4


InChI

InChI=1S/C21H21BrN4O/c1-2-25-8-10-26(11-9-25)21(27)18-13-20(15-4-3-7-23-14-15)24-19-6-5-16(22)12-17(18)19/h3-7,12-14H,2,8-11H2,1H3


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