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8-methyl-5-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one

8-methyl-5-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one

Systemtic Name:8-methyl-5-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
Openeye Name:8-methyl-5-[3-[4-(2-quinolylmethyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
CAS Name:8-methyl-5-[3-[4-(2-quinolinylmethyl)-1-piperazinyl]propoxy]-1H-quinolin-2-one
IUPAC Name:8-methyl-5-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
Traditional Name:8-methyl-5-[3-[4-(2-quinolylmethyl)piperazino]propoxy]carbostyril
Formula: C27H30N4O2
MolecularWeight: 442.5527
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)C=CC(=O)N2


Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)C=CC(=O)N2


InChI

InChI=1S/C27H30N4O2/c1-20-7-11-25(23-10-12-26(32)29-27(20)23)33-18-4-13-30-14-16-31(17-15-30)19-22-9-8-21-5-2-3-6-24(21)28-22/h2-3,5-12H,4,13-19H2,1H3,(H,29,32)


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