1-(2-methylquinolin-3-yl)ethanone; quinolin-8-amine

Systemtic Name: 1-(2-methylquinolin-3-yl)ethanone; quinolin-8-amine Openeye Name: 1-(2-methyl-3-quinolyl)ethanone; quinolin-8-amine CAS Name: 1-(2-methyl-3-quinolinyl)ethanone; 8-quinolinamine IUPAC Name: 1-(2-methylquinolin-3-yl)ethanone; quinolin-8-amine Traditional Name: 1-(2-methyl-3-quinolyl)ethanone; 8-quinolylamine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1=CC2=C(C(=C1)N)N=CC=C2

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1=CC2=C(C(=C1)N)N=CC=C2

InChI

InChI=1S/C12H11NO.C9H8N2/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8;10-8-5-1-3-7-4-2-6-11-9(7)8/h3-7H,1-2H3;1-6H,10H2