1-butyl-4-[7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-methoxy-octan-3-yl]-4H-quinoline-2,3-dione

Systemtic Name: 1-butyl-4-[7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-methoxy-octan-3-yl]-4H-quinoline-2,3-dione Openeye Name: 1-butyl-4-[5-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-1-ethyl-2-methoxy-hexyl]-4H-quinoline-2,3-dione CAS Name: 1-butyl-4-[7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-methoxyoctan-3-yl]-4H-quinoline-2,3-dione IUPAC Name: 1-butyl-4-[7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-methoxyoctan-3-yl]-4H-quinoline-2,3-dione Traditional Name: 1-butyl-4-[5-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-1-ethyl-2-methoxy-hexyl]-4H-quinoline-2,3-quinone Formula: C32H50N2O3 MolecularWeight: 510.751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(C(=O)C1=O)C(CC)C(CCC(C)NCC=C(C)CCC=C(C)C)OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(C(=O)C1=O)C(CC)C(CCC(C)NC/C=C(\C)/CCC=C(C)C)OC

InChI

InChI=1S/C32H50N2O3/c1-8-10-22-34-28-17-12-11-16-27(28)30(31(35)32(34)36)26(9-2)29(37-7)19-18-25(6)33-21-20-24(5)15-13-14-23(3)4/h11-12,14,16-17,20,25-26,29-30,33H,8-10,13,15,18-19,21-22H2,1-7H3/b24-20+