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N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name:N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide
Openeye Name:N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide
CAS Name:N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-6-methoxy-2-methyl-3-quinolinecarboxamide
IUPAC Name:N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-6-methoxy-2-methylquinoline-3-carboxamide
Traditional Name:N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide
Formula: C26H22FN3O4
MolecularWeight: 459.468983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C4=CC(=CC=C4)F


Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C4=CC(=CC=C4)F


InChI

InChI=1S/C26H22FN3O4/c1-15-21(13-17-12-20(33-2)8-9-22(17)28-15)26(32)29-19-7-10-24(34-3)23(14-19)30-25(31)16-5-4-6-18(27)11-16/h4-14H,1-3H3,(H,29,32)(H,30,31)


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