N-(4-methylquinolin-7-yl)ethanamide

Systemtic Name: N-(4-methylquinolin-7-yl)ethanamide Openeye Name: N-(4-methyl-7-quinolyl)acetamide CAS Name: N-(4-methyl-7-quinolinyl)acetamide IUPAC Name: N-(4-methylquinolin-7-yl)acetamide Traditional Name: N-(4-methyl-7-quinolyl)acetamide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NC=C1)NC(=O)C

Isomeric SMILES

CC1=C2C=CC(=CC2=NC=C1)NC(=O)C

InChI

InChI=1S/C12H12N2O/c1-8-5-6-13-12-7-10(14-9(2)15)3-4-11(8)12/h3-7H,1-2H3,(H,14,15)