phenyl N-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]carbamate

Systemtic Name: phenyl N-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]carbamate Openeye Name: phenyl N-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]carbamate CAS Name: N-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]carbamate Traditional Name: N-[3-[(2-keto-1H-quinolin-6-yl)oxy]propyl]carbamic acid phenyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NCCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NCCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C19H18N2O4/c22-18-10-7-14-13-16(8-9-17(14)21-18)24-12-4-11-20-19(23)25-15-5-2-1-3-6-15/h1-3,5-10,13H,4,11-12H2,(H,20,23)(H,21,22)