N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-6-bromanyl-2-(4-propoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-6-bromanyl-2-(4-propoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-2-(4-propoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(5-carbamoyl-1-methyl-4-pyrazolyl)-2-(4-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(5-carbamoyl-1-methylpyrazol-4-yl)-2-(4-propoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-2-(4-propoxyphenyl)cinchoninamide Formula: C24H22BrN5O3 MolecularWeight: 508.36718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(N(N=C4)C)C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(N(N=C4)C)C(=O)N

InChI

InChI=1S/C24H22BrN5O3/c1-3-10-33-16-7-4-14(5-8-16)20-12-18(17-11-15(25)6-9-19(17)28-20)24(32)29-21-13-27-30(2)22(21)23(26)31/h4-9,11-13H,3,10H2,1-2H3,(H2,26,31)(H,29,32)