2-(1-ethanoyl-6-methyl-2H-quinolin-4-yl)propanediamide

Systemtic Name: 2-(1-ethanoyl-6-methyl-2H-quinolin-4-yl)propanediamide Openeye Name: 2-(1-acetyl-6-methyl-2H-quinolin-4-yl)propanediamide CAS Name: 2-(1-acetyl-6-methyl-2H-quinolin-4-yl)propanediamide IUPAC Name: 2-(1-acetyl-6-methyl-2H-quinolin-4-yl)propanediamide Traditional Name: 2-(1-acetyl-6-methyl-2H-quinolin-4-yl)malonamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-8-3-4-12-11(7-8)10(5-6-18(12)9(2)19)13(14(16)20)15(17)21/h3-5,7,13H,6H2,1-2H3,(H2,16,20)(H2,17,21)