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N-[2-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]ethyl]quinoline-2-carboxamide

N-[2-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]ethyl]quinoline-2-carboxamide

Systemtic Name:N-[2-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]ethyl]quinoline-2-carboxamide
Openeye Name:N-[2-[(3-bromo-4-methoxy-benzoyl)amino]ethyl]quinoline-2-carboxamide
CAS Name:N-[2-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]ethyl]-2-quinolinecarboxamide
IUPAC Name:N-[2-[(3-bromo-4-methoxybenzoyl)amino]ethyl]quinoline-2-carboxamide
Traditional Name:N-[2-[(3-bromo-4-methoxy-benzoyl)amino]ethyl]quinaldamide
Formula: C20H18BrN3O3
MolecularWeight: 428.27922
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=NC3=CC=CC=C3C=C2)Br


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=NC3=CC=CC=C3C=C2)Br


InChI

InChI=1S/C20H18BrN3O3/c1-27-18-9-7-14(12-15(18)21)19(25)22-10-11-23-20(26)17-8-6-13-4-2-3-5-16(13)24-17/h2-9,12H,10-11H2,1H3,(H,22,25)(H,23,26)


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