(8-methyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (8-methyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (8-methyl-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (8-methyl-2-oxo-3-phenyl-1H-quinolin-4-yl) ester IUPAC Name: (8-methyl-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-keto-8-methyl-3-phenyl-1H-quinolin-4-yl) ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2OC(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2OC(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-12-8-7-11-14-16(12)20-18(22)15(13-9-5-4-6-10-13)17(14)24-19(23)21(2)3/h4-11H,1-3H3,(H,20,22)