3-methyl-2-[(E)-non-2-enyl]-1-[2-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)ethoxy]quinolin-4-one

Systemtic Name: 3-methyl-2-[(E)-non-2-enyl]-1-[2-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)ethoxy]quinolin-4-one Openeye Name: 3-methyl-2-[(E)-non-2-enyl]-1-[2-oxo-2-[4-(1-piperidyl)-1-piperidyl]ethoxy]quinolin-4-one CAS Name: 3-methyl-2-[(E)-non-2-enyl]-1-[2-oxo-2-[4-(1-piperidinyl)-1-piperidinyl]ethoxy]-4-quinolinone IUPAC Name: 3-methyl-2-[(E)-non-2-enyl]-1-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)ethoxy]quinolin-4-one Traditional Name: 1-[2-keto-2-(4-piperidinopiperidino)ethoxy]-3-methyl-2-[(E)-non-2-enyl]-4-quinolone Formula: C31H45N3O3 MolecularWeight: 507.7073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCC1=C(C(=O)C2=CC=CC=C2N1OCC(=O)N3CCC(CC3)N4CCCCC4)C

Isomeric SMILES

CCCCCC/C=C/CC1=C(C(=O)C2=CC=CC=C2N1OCC(=O)N3CCC(CC3)N4CCCCC4)C

InChI

InChI=1S/C31H45N3O3/c1-3-4-5-6-7-8-10-16-28-25(2)31(36)27-15-11-12-17-29(27)34(28)37-24-30(35)33-22-18-26(19-23-33)32-20-13-9-14-21-32/h8,10-12,15,17,26H,3-7,9,13-14,16,18-24H2,1-2H3/b10-8+