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

Systemtic Name: 1-(1H-indol-2-yl)-3-(4-methylpiperazin-1-yl)-4-propoxy-quinolin-2-one Openeye Name: 1-(1H-indol-2-yl)-3-(4-methylpiperazin-1-yl)-4-propoxy-quinolin-2-one CAS Name: 1-(1H-indol-2-yl)-3-(4-methyl-1-piperazinyl)-4-propoxy-2-quinolinone IUPAC Name: 1-(1H-indol-2-yl)-3-(4-methylpiperazin-1-yl)-4-propoxyquinolin-2-one Traditional Name: 1-(1H-indol-2-yl)-3-(4-methylpiperazino)-4-propoxy-carbostyril Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)N(C2=CC=CC=C21)C3=CC4=CC=CC=C4N3)N5CCN(CC5)C

Isomeric SMILES

CCCOC1=C(C(=O)N(C2=CC=CC=C21)C3=CC4=CC=CC=C4N3)N5CCN(CC5)C

InChI

InChI=1S/C25H28N4O2/c1-3-16-31-24-19-9-5-7-11-21(19)29(22-17-18-8-4-6-10-20(18)26-22)25(30)23(24)28-14-12-27(2)13-15-28/h4-11,17,26H,3,12-16H2,1-2H3