6,7-dimethoxy-4-[[4-(phenylcarbamoyl)phenyl]amino]cinnoline-3-carboxamide

Systemtic Name: 6,7-dimethoxy-4-[[4-(phenylcarbamoyl)phenyl]amino]cinnoline-3-carboxamide Openeye Name: 6,7-dimethoxy-4-[4-(phenylcarbamoyl)anilino]cinnoline-3-carboxamide CAS Name: 4-[4-[anilino(oxo)methyl]anilino]-6,7-dimethoxy-3-cinnolinecarboxamide IUPAC Name: 6,7-dimethoxy-4-[4-(phenylcarbamoyl)anilino]cinnoline-3-carboxamide Traditional Name: 6,7-dimethoxy-4-[4-(phenylcarbamoyl)anilino]cinnoline-3-carboxamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N=N2)C(=O)N)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N=N2)C(=O)N)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N5O4/c1-32-19-12-17-18(13-20(19)33-2)28-29-22(23(25)30)21(17)26-16-10-8-14(9-11-16)24(31)27-15-6-4-3-5-7-15/h3-13H,1-2H3,(H2,25,30)(H,26,28)(H,27,31)