4-(2-piperazin-1-yl-1-quinolin-2-yl-hexan-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(2-piperazin-1-yl-1-quinolin-2-yl-hexan-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[1-piperazin-1-yl-1-(2-quinolylmethyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[2-(1-piperazinyl)-1-(2-quinolinyl)hexan-2-yl]oxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(2-piperazin-1-yl-1-quinolin-2-ylhexan-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[1-piperazino-1-(2-quinolylmethyl)pentoxy]-3,4-dihydrocarbostyril Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=NC2=CC=CC=C2C=C1)(N3CCNCC3)OC4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

CCCCC(CC1=NC2=CC=CC=C2C=C1)(N3CCNCC3)OC4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C28H34N4O2/c1-2-3-14-28(32-17-15-29-16-18-32,20-22-13-12-21-8-4-6-10-24(21)30-22)34-26-19-27(33)31-25-11-7-5-9-23(25)26/h4-13,26,29H,2-3,14-20H2,1H3,(H,31,33)