(3E)-3-[6-(4-methylpiperazin-1-yl)carbonyl-1H-quinolin-2-ylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[6-(4-methylpiperazin-1-yl)carbonyl-1H-quinolin-2-ylidene]-1H-indol-2-one Openeye Name: (3E)-3-[6-(4-methylpiperazine-1-carbonyl)-1H-quinolin-2-ylidene]indolin-2-one CAS Name: (3E)-3-[6-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-quinolin-2-ylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[6-(4-methylpiperazine-1-carbonyl)-1H-quinolin-2-ylidene]-1H-indol-2-one Traditional Name: (3E)-3-[6-(4-methylpiperazine-1-carbonyl)-1H-quinolin-2-ylidene]oxindole Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C4C5=CC=CC=C5NC4=O)C=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N/C(=C/4\C5=CC=CC=C5NC4=O)/C=C3

InChI

InChI=1S/C23H22N4O2/c1-26-10-12-27(13-11-26)23(29)16-7-8-18-15(14-16)6-9-20(24-18)21-17-4-2-3-5-19(17)25-22(21)28/h2-9,14,24H,10-13H2,1H3,(H,25,28)/b21-20+