2-morpholin-4-yl-N-[(2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-quinolin-6-yl]ethanamide

Systemtic Name: 2-morpholin-4-yl-N-[(2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-quinolin-6-yl]ethanamide Openeye Name: 2-morpholino-N-[(2Z)-2-(2-oxoindolin-3-ylidene)-1H-quinolin-6-yl]acetamide CAS Name: 2-(4-morpholinyl)-N-[(2Z)-2-(2-oxo-1H-indol-3-ylidene)-1H-quinolin-6-yl]acetamide IUPAC Name: 2-morpholin-4-yl-N-[(2Z)-2-(2-oxo-1H-indol-3-ylidene)-1H-quinolin-6-yl]acetamide Traditional Name: N-[(2Z)-2-(2-ketoindolin-3-ylidene)-1H-quinolin-6-yl]-2-morpholino-acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC3=C(C=C2)NC(=C4C5=CC=CC=C5NC4=O)C=C3

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC3=C(C=C2)N/C(=C\4/C5=CC=CC=C5NC4=O)/C=C3

InChI

InChI=1S/C23H22N4O3/c28-21(14-27-9-11-30-12-10-27)24-16-6-8-18-15(13-16)5-7-20(25-18)22-17-3-1-2-4-19(17)26-23(22)29/h1-8,13,25H,9-12,14H2,(H,24,28)(H,26,29)/b22-20-