4-bromanyl-3-methoxy-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)benzamide

Systemtic Name: 4-bromanyl-3-methoxy-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)benzamide Openeye Name: 4-bromo-3-methoxy-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]benzamide CAS Name: 4-bromo-3-methoxy-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]benzamide IUPAC Name: 4-bromo-3-methoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide Traditional Name: 4-bromo-3-methoxy-N-(4-methyl-2-piperidino-6-quinolyl)benzamide Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Br)OC)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Br)OC)N4CCCCC4

InChI

InChI=1S/C23H24BrN3O2/c1-15-12-22(27-10-4-3-5-11-27)26-20-9-7-17(14-18(15)20)25-23(28)16-6-8-19(24)21(13-16)29-2/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,25,28)