1-(1H-indol-2-yl)-3-(4-methylpiperazin-1-yl)carbonyl-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N(C2=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N(C2=O)C4=CC5=CC=CC=C5N4

InChI

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