[3-[(7-methoxy-1,8-naphthyridin-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(7-methoxy-1,8-naphthyridin-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(7-methoxy-1,8-naphthyridin-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[(7-methoxy-1,8-naphthyridin-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(7-methoxy-1,8-naphthyridin-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(7-methoxy-1,8-naphthyridin-2-yl)carbamoyl]phenyl] ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC

InChI

InChI=1S/C18H15N3O4/c1-11(22)25-14-5-3-4-13(10-14)18(23)20-15-8-6-12-7-9-16(24-2)21-17(12)19-15/h3-10H,1-2H3,(H,19,20,21,23)