N-[6-methoxy-4-(5-piperidin-1-yldodec-1-en-3-yl)-1H-quinolin-4-yl]ethanamide

Systemtic Name: N-[6-methoxy-4-(5-piperidin-1-yldodec-1-en-3-yl)-1H-quinolin-4-yl]ethanamide Openeye Name: N-[6-methoxy-4-[3-(1-piperidyl)-1-vinyl-decyl]-1H-quinolin-4-yl]acetamide CAS Name: N-[6-methoxy-4-[5-(1-piperidinyl)dodec-1-en-3-yl]-1H-quinolin-4-yl]acetamide IUPAC Name: N-[6-methoxy-4-(5-piperidin-1-yldodec-1-en-3-yl)-1H-quinolin-4-yl]acetamide Traditional Name: N-[6-methoxy-4-[1-(2-piperidinononyl)allyl]-1H-quinolin-4-yl]acetamide Formula: C29H45N3O2 MolecularWeight: 467.6865

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CC(C=C)C1(C=CNC2=C1C=C(C=C2)OC)NC(=O)C)N3CCCCC3

Isomeric SMILES

CCCCCCCC(CC(C=C)C1(C=CNC2=C1C=C(C=C2)OC)NC(=O)C)N3CCCCC3

InChI

InChI=1S/C29H45N3O2/c1-5-7-8-9-11-14-25(32-19-12-10-13-20-32)21-24(6-2)29(31-23(3)33)17-18-30-28-16-15-26(34-4)22-27(28)29/h6,15-18,22,24-25,30H,2,5,7-14,19-21H2,1,3-4H3,(H,31,33)