4,4-dimethyl-7-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1,3-dihydroquinolin-2-one

Systemtic Name: 4,4-dimethyl-7-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1,3-dihydroquinolin-2-one Openeye Name: 4,4-dimethyl-7-[3-[4-(2-quinolylmethyl)piperazin-1-yl]propoxy]-1,3-dihydroquinolin-2-one CAS Name: 4,4-dimethyl-7-[3-[4-(2-quinolinylmethyl)-1-piperazinyl]propoxy]-1,3-dihydroquinolin-2-one IUPAC Name: 4,4-dimethyl-7-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1,3-dihydroquinolin-2-one Traditional Name: 4,4-dimethyl-7-[3-[4-(2-quinolylmethyl)piperazino]propoxy]-1,3-dihydroquinolin-2-one Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C28H34N4O2/c1-28(2)19-27(33)30-26-18-23(10-11-24(26)28)34-17-5-12-31-13-15-32(16-14-31)20-22-9-8-21-6-3-4-7-25(21)29-22/h3-4,6-11,18H,5,12-17,19-20H2,1-2H3,(H,30,33)