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

Systemtic Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3,4-dihexoxy-quinolin-2-one Openeye Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3,4-dihexoxy-quinolin-2-one CAS Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3,4-dihexoxy-2-quinolinone IUPAC Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3,4-dihexoxyquinolin-2-one Traditional Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3,4-dihexoxy-carbostyril Formula: C35H56N2O3 MolecularWeight: 552.83074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC=C(C)CCC=C(C)C)CCCC)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC/C=C(\C)/CCC=C(C)C)CCCC)OCCCCCC

InChI

InChI=1S/C35H56N2O3/c1-7-10-13-15-25-39-33-31-21-20-30(36-23-22-29(6)19-17-18-28(4)5)27-32(31)37(24-12-9-3)35(38)34(33)40-26-16-14-11-8-2/h18,20-22,27,36H,7-17,19,23-26H2,1-6H3/b29-22+