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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-(8-quinolyloxymethyl)benzamide Formula: C34H27N5O3 MolecularWeight: 553.60988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27N5O3/c1-41-30-18-16-26(17-19-30)32-28(22-39(38-32)29-9-3-2-4-10-29)21-36-37-34(40)27-14-12-24(13-15-27)23-42-31-11-5-7-25-8-6-20-35-33(25)31/h2-22H,23H2,1H3,(H,37,40)