2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CN3CCCC4=CC=CC=C43)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)CN3CCCC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C21H22N4O2/c1-2-25-18-12-6-4-10-16(18)20(21(25)27)23-22-19(26)14-24-13-7-9-15-8-3-5-11-17(15)24/h3-6,8,10-12H,2,7,9,13-14H2,1H3,(H,22,26)/b23-20+