cyclobutylmethyl N-(1-ethanoyl-4-methyl-4-phenyl-2,3-dihydroquinolin-6-yl)carbamate

Systemtic Name: cyclobutylmethyl N-(1-ethanoyl-4-methyl-4-phenyl-2,3-dihydroquinolin-6-yl)carbamate Openeye Name: cyclobutylmethyl N-(1-acetyl-4-methyl-4-phenyl-2,3-dihydroquinolin-6-yl)carbamate CAS Name: N-(1-acetyl-4-methyl-4-phenyl-2,3-dihydroquinolin-6-yl)carbamic acid cyclobutylmethyl ester IUPAC Name: cyclobutylmethyl N-(1-acetyl-4-methyl-4-phenyl-2,3-dihydroquinolin-6-yl)carbamate Traditional Name: N-(1-acetyl-4-methyl-4-phenyl-2,3-dihydroquinolin-6-yl)carbamic acid cyclobutylmethyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C2=C1C=CC(=C2)NC(=O)OCC3CCC3)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(C2=C1C=CC(=C2)NC(=O)OCC3CCC3)(C)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-17(27)26-14-13-24(2,19-9-4-3-5-10-19)21-15-20(11-12-22(21)26)25-23(28)29-16-18-7-6-8-18/h3-5,9-12,15,18H,6-8,13-14,16H2,1-2H3,(H,25,28)