N-(2-methyl-4-oxidanylidene-3-prop-2-enyl-1H-quinolin-6-yl)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-3-prop-2-enyl-1H-quinolin-6-yl)ethanamide Openeye Name: N-(3-allyl-2-methyl-4-oxo-1H-quinolin-6-yl)acetamide CAS Name: N-(2-methyl-4-oxo-3-prop-2-enyl-1H-quinolin-6-yl)acetamide IUPAC Name: N-(2-methyl-4-oxo-3-prop-2-enyl-1H-quinolin-6-yl)acetamide Traditional Name: N-(3-allyl-4-keto-2-methyl-1H-quinolin-6-yl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)NC(=O)C)CC=C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)NC(=O)C)CC=C

InChI

InChI=1S/C15H16N2O2/c1-4-5-12-9(2)16-14-7-6-11(17-10(3)18)8-13(14)15(12)19/h4,6-8H,1,5H2,2-3H3,(H,16,19)(H,17,18)