N6-[(5-chloranylpyridin-2-yl)methyl]-4-[(3-methoxyphenyl)amino]quinoline-3,6-dicarboxamide

Systemtic Name: N6-[(5-chloranylpyridin-2-yl)methyl]-4-[(3-methoxyphenyl)amino]quinoline-3,6-dicarboxamide Openeye Name: N6-[(5-chloro-2-pyridyl)methyl]-4-(3-methoxyanilino)quinoline-3,6-dicarboxamide CAS Name: N6-[(5-chloro-2-pyridinyl)methyl]-4-(3-methoxyanilino)quinoline-3,6-dicarboxamide IUPAC Name: 6-N-[(5-chloropyridin-2-yl)methyl]-4-(3-methoxyanilino)quinoline-3,6-dicarboxamide Traditional Name: N'-[(5-chloro-2-pyridyl)methyl]-4-(m-anisidino)quinoline-3,6-dicarboxamide Formula: C24H20ClN5O3 MolecularWeight: 461.9003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C(=O)NCC4=NC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C(=O)NCC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN5O3/c1-33-18-4-2-3-16(10-18)30-22-19-9-14(5-8-21(19)28-13-20(22)23(26)31)24(32)29-12-17-7-6-15(25)11-27-17/h2-11,13H,12H2,1H3,(H2,26,31)(H,28,30)(H,29,32)