N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-4-(8-quinolyloxymethyl)benzamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5)/C1=O

InChI

InChI=1S/C26H20N4O3/c1-30-21-9-3-2-8-20(21)24(26(30)32)28-29-25(31)19-13-11-17(12-14-19)16-33-22-10-4-6-18-7-5-15-27-23(18)22/h2-15H,16H2,1H3,(H,29,31)/b28-24-