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

Systemtic Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-methoxy-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-methoxy-3-(2-methylpentoxy)quinolin-2-one CAS Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-methoxy-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-methoxy-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-methoxy-3-(2-methylpentoxy)carbostyril Formula: C30H46N2O3 MolecularWeight: 482.69784

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H46N2O3/c1-8-10-19-32-27-20-25(31-18-17-23(5)14-11-13-22(3)4)15-16-26(27)28(34-7)29(30(32)33)35-21-24(6)12-9-2/h13,15-17,20,24,31H,8-12,14,18-19,21H2,1-7H3/b23-17+