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

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-4-(8-quinolyloxymethyl)benzamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5)/C1=O

InChI

InChI=1S/C27H22N4O3/c1-2-31-22-10-4-3-9-21(22)25(27(31)33)29-30-26(32)20-14-12-18(13-15-20)17-34-23-11-5-7-19-8-6-16-28-24(19)23/h3-16H,2,17H2,1H3,(H,30,32)/b29-25-