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

Systemtic Name: 4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]quinolin-2-one CAS Name: 4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-prop-2-enoxy-2-quinolinone IUPAC Name: 4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]carbostyril Formula: C30H44N2O3 MolecularWeight: 480.68196

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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)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O3/c1-7-10-19-32-27-22-25(31-18-17-24(6)14-12-13-23(4)5)15-16-26(27)28(35-21-11-8-2)29(30(32)33)34-20-9-3/h9,13,15-17,22,31H,3,7-8,10-12,14,18-21H2,1-2,4-6H3/b24-17+