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

Systemtic Name: 8-methyl-5-[4-[4-(quinolin-2-ylmethyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-5-[4-[4-(2-quinolylmethyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-5-[4-[4-(2-quinolinylmethyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-5-[4-[4-(quinolin-2-ylmethyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-5-[4-[4-(2-quinolylmethyl)piperazino]butoxy]-3,4-dihydrocarbostyril Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

InChI

InChI=1S/C28H34N4O2/c1-21-8-12-26(24-11-13-27(33)30-28(21)24)34-19-5-4-14-31-15-17-32(18-16-31)20-23-10-9-22-6-2-3-7-25(22)29-23/h2-3,6-10,12H,4-5,11,13-20H2,1H3,(H,30,33)