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

Systemtic Name: 8-methyl-5-[2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-5-[2-[4-(2-quinolylmethyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-5-[2-[4-(2-quinolinylmethyl)-1-piperazinyl]ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-5-[2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-5-[2-[4-(2-quinolylmethyl)piperazino]ethoxy]-3,4-dihydrocarbostyril Formula: C26H30N4O2 MolecularWeight: 430.542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

InChI

InChI=1S/C26H30N4O2/c1-19-6-10-24(22-9-11-25(31)28-26(19)22)32-17-16-29-12-14-30(15-13-29)18-21-8-7-20-4-2-3-5-23(20)27-21/h2-8,10H,9,11-18H2,1H3,(H,28,31)