[2-[(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)amino]methyl]phenyl] ester IUPAC Name: [2-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)carbamoyl]phenyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

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