[4-[2-[[3-(3-methylbutoxy)naphthalen-1-yl]methylamino]propyl]piperazin-1-yl]-quinolin-5-yl-methanone

Systemtic Name: [4-[2-[[3-(3-methylbutoxy)naphthalen-1-yl]methylamino]propyl]piperazin-1-yl]-quinolin-5-yl-methanone Openeye Name: [4-[2-[(3-isopentyloxy-1-naphthyl)methylamino]propyl]piperazin-1-yl]-(5-quinolyl)methanone CAS Name: [4-[2-[[3-(3-methylbutoxy)-1-naphthalenyl]methylamino]propyl]-1-piperazinyl]-(5-quinolinyl)methanone IUPAC Name: [4-[2-[[3-(3-methylbutoxy)naphthalen-1-yl]methylamino]propyl]piperazin-1-yl]-quinolin-5-ylmethanone Traditional Name: [4-[2-[(3-isoamoxy-1-naphthyl)methylamino]propyl]piperazino]-(5-quinolyl)methanone Formula: C33H40N4O2 MolecularWeight: 524.6963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC2=CC=CC=C2C(=C1)CNC(C)CN3CCN(CC3)C(=O)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

CC(C)CCOC1=CC2=CC=CC=C2C(=C1)CNC(C)CN3CCN(CC3)C(=O)C4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C33H40N4O2/c1-24(2)13-19-39-28-20-26-8-4-5-9-29(26)27(21-28)22-35-25(3)23-36-15-17-37(18-16-36)33(38)31-10-6-12-32-30(31)11-7-14-34-32/h4-12,14,20-21,24-25,35H,13,15-19,22-23H2,1-3H3