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

Systemtic Name: [4-[2-[methyl-[3-(3-methylbutoxy)naphthalen-1-yl]amino]propyl]piperazin-1-yl]-quinolin-5-yl-methanone Openeye Name: [4-[2-[(3-isopentyloxy-1-naphthyl)-methyl-amino]propyl]piperazin-1-yl]-(5-quinolyl)methanone CAS Name: [4-[2-[methyl-[3-(3-methylbutoxy)-1-naphthalenyl]amino]propyl]-1-piperazinyl]-(5-quinolinyl)methanone IUPAC Name: [4-[2-[methyl-[3-(3-methylbutoxy)naphthalen-1-yl]amino]propyl]piperazin-1-yl]-quinolin-5-ylmethanone Traditional Name: [4-[2-[(3-isoamoxy-1-naphthyl)-methyl-amino]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)N(C)C(C)CN3CCN(CC3)C(=O)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C33H40N4O2/c1-24(2)14-20-39-27-21-26-9-5-6-10-28(26)32(22-27)35(4)25(3)23-36-16-18-37(19-17-36)33(38)30-11-7-13-31-29(30)12-8-15-34-31/h5-13,15,21-22,24-25H,14,16-20,23H2,1-4H3