N-[(E)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(E)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-(8-quinolyloxymethyl)benzamide Formula: C35H25N5O3 MolecularWeight: 563.6047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=NNC(=O)C5=CC=C(C=C5)COC6=CC=CC7=C6N=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)/C=N/NC(=O)C5=CC=C(C=C5)COC6=CC=CC7=C6N=CC=C7

InChI

InChI=1S/C35H25N5O3/c41-35(26-17-15-24(16-18-26)23-42-31-14-6-9-25-10-7-19-36-33(25)31)38-37-21-28-22-40(29-11-2-1-3-12-29)39-34(28)32-20-27-8-4-5-13-30(27)43-32/h1-22H,23H2,(H,38,41)/b37-21+