[2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C20H20N2O4/c1-13(23)22-11-5-6-15-9-10-16(12-18(15)22)21-20(25)17-7-3-4-8-19(17)26-14(2)24/h3-4,7-10,12H,5-6,11H2,1-2H3,(H,21,25)