[3-methyl-2-[(E)-non-2-enyl]-4-oxidanylidene-quinolin-1-yl] pyridine-2-carboxylate

Systemtic Name: [3-methyl-2-[(E)-non-2-enyl]-4-oxidanylidene-quinolin-1-yl] pyridine-2-carboxylate Openeye Name: [3-methyl-2-[(E)-non-2-enyl]-4-oxo-1-quinolyl] pyridine-2-carboxylate CAS Name: 2-pyridinecarboxylic acid [3-methyl-2-[(E)-non-2-enyl]-4-oxo-1-quinolinyl] ester IUPAC Name: [3-methyl-2-[(E)-non-2-enyl]-4-oxoquinolin-1-yl] pyridine-2-carboxylate Traditional Name: picolinic acid [4-keto-3-methyl-2-[(E)-non-2-enyl]-1-quinolyl] ester Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCC1=C(C(=O)C2=CC=CC=C2N1OC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CCCCCC/C=C/CC1=C(C(=O)C2=CC=CC=C2N1OC(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C25H28N2O3/c1-3-4-5-6-7-8-9-16-22-19(2)24(28)20-14-10-11-17-23(20)27(22)30-25(29)21-15-12-13-18-26-21/h8-15,17-18H,3-7,16H2,1-2H3/b9-8+