[4-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]piperazin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]piperazin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]piperazin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[6-[(6-methoxy-4-methyl-8-quinolinyl)amino]hexyl]-1-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[6-[(6-methoxy-4-methylquinolin-8-yl)amino]hexyl]piperazin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]piperazino]-pyrrolidino-methanone Formula: C26H39N5O2 MolecularWeight: 453.62016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCN(CC3)C(=O)N4CCCC4)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCN(CC3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C26H39N5O2/c1-21-9-11-28-25-23(21)19-22(33-2)20-24(25)27-10-5-3-4-6-12-29-15-17-31(18-16-29)26(32)30-13-7-8-14-30/h9,11,19-20,27H,3-8,10,12-18H2,1-2H3