[4-(quinolin-3-ylcarbamoyl)phenyl] nonanoate

Systemtic Name: [4-(quinolin-3-ylcarbamoyl)phenyl] nonanoate Openeye Name: [4-(3-quinolylcarbamoyl)phenyl] nonanoate CAS Name: nonanoic acid [4-[oxo-(3-quinolinylamino)methyl]phenyl] ester IUPAC Name: [4-(quinolin-3-ylcarbamoyl)phenyl] nonanoate Traditional Name: pelargonic acid [4-(3-quinolylcarbamoyl)phenyl] ester Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCCCCCCC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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