phenyl N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)carbamate

Systemtic Name: phenyl N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)carbamate Openeye Name: phenyl N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)carbamate CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)carbamate Traditional Name: N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)carbamic acid phenyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-2-18(22)21-12-6-7-14-13-15(10-11-17(14)21)20-19(23)24-16-8-4-3-5-9-16/h3-5,8-11,13H,2,6-7,12H2,1H3,(H,20,23)