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

Systemtic Name: 8-methyl-5-[5-[4-(quinolin-2-ylmethyl)piperazin-1-yl]pentoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-5-[5-[4-(2-quinolylmethyl)piperazin-1-yl]pentoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-5-[5-[4-(2-quinolinylmethyl)-1-piperazinyl]pentoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-5-[5-[4-(quinolin-2-ylmethyl)piperazin-1-yl]pentoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-5-[5-[4-(2-quinolylmethyl)piperazino]pentoxy]-3,4-dihydrocarbostyril Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

InChI

InChI=1S/C29H36N4O2/c1-22-9-13-27(25-12-14-28(34)31-29(22)25)35-20-6-2-5-15-32-16-18-33(19-17-32)21-24-11-10-23-7-3-4-8-26(23)30-24/h3-4,7-11,13H,2,5-6,12,14-21H2,1H3,(H,31,34)