4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-(2-methylpentoxy)quinolin-2-one

Systemtic Name: 4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-(2-methylpentoxy)quinolin-2-one CAS Name: 4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-(2-methylpentoxy)carbostyril Formula: C33H52N2O3 MolecularWeight: 524.77758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)NCC=C(C)CCC=C(C)C)C(=C(C1=O)OCC(C)CCC)OCCCC

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)NC/C=C(\C)/CCC=C(C)C)C(=C(C1=O)OCC(C)CCC)OCCCC

InChI

InChI=1S/C33H52N2O3/c1-8-11-21-35-30-23-28(34-20-19-26(6)16-13-15-25(4)5)17-18-29(30)31(37-22-12-9-2)32(33(35)36)38-24-27(7)14-10-3/h15,17-19,23,27,34H,8-14,16,20-22,24H2,1-7H3/b26-19+