N,N-dimethylmethanamide; 7-ethyl-3,4-dimethyl-1H-quinolin-2-one

Systemtic Name: N,N-dimethylmethanamide; 7-ethyl-3,4-dimethyl-1H-quinolin-2-one Openeye Name: N,N-dimethylformamide; 7-ethyl-3,4-dimethyl-1H-quinolin-2-one CAS Name: N,N-dimethylformamide; 7-ethyl-3,4-dimethyl-1H-quinolin-2-one IUPAC Name: N,N-dimethylformamide; 7-ethyl-3,4-dimethyl-1H-quinolin-2-one Traditional Name: N,N-dimethylformamide; 7-ethyl-3,4-dimethyl-carbostyril Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C(=O)N2)C)C.CN(C)C=O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(C(=O)N2)C)C.CN(C)C=O

InChI

InChI=1S/C13H15NO.C3H7NO/c1-4-10-5-6-11-8(2)9(3)13(15)14-12(11)7-10;1-4(2)3-5/h5-7H,4H2,1-3H3,(H,14,15);3H,1-2H3