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

Systemtic Name: [2-[(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]amino]methyl]phenyl] ester IUPAC Name: [2-[(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-3-20(25)23-12-6-7-15-10-11-16(13-18(15)23)22-21(26)17-8-4-5-9-19(17)27-14(2)24/h4-5,8-11,13H,3,6-7,12H2,1-2H3,(H,22,26)