1-[3-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]-7-methyl-quinolin-3-yl]methylamino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]-7-methyl-quinolin-3-yl]methylamino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]-7-methyl-3-quinolyl]methylamino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[2-[4-(3-methoxyphenyl)-1-piperazinyl]-7-methyl-3-quinolinyl]methylamino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]-7-methylquinolin-3-yl]methylamino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[[2-[4-(3-methoxyphenyl)piperazino]-7-methyl-3-quinolyl]methylamino]propyl]-2-pyrrolidone Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNCCCN3CCCC3=O)N4CCN(CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNCCCN3CCCC3=O)N4CCN(CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H37N5O2/c1-22-9-10-23-19-24(21-30-11-5-13-33-12-4-8-28(33)35)29(31-27(23)18-22)34-16-14-32(15-17-34)25-6-3-7-26(20-25)36-2/h3,6-7,9-10,18-20,30H,4-5,8,11-17,21H2,1-2H3