9,10-dihydroacridin-9-amine; 1-(2-methylquinolin-3-yl)ethanone

Systemtic Name: 9,10-dihydroacridin-9-amine; 1-(2-methylquinolin-3-yl)ethanone Openeye Name: 9,10-dihydroacridin-9-amine; 1-(2-methyl-3-quinolyl)ethanone CAS Name: 9,10-dihydroacridin-9-amine; 1-(2-methyl-3-quinolinyl)ethanone IUPAC Name: 9,10-dihydroacridin-9-amine; 1-(2-methylquinolin-3-yl)ethanone Traditional Name: 9,10-dihydroacridin-9-ylamine; 1-(2-methyl-3-quinolyl)ethanone Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1=CC=C2C(=C1)C(C3=CC=CC=C3N2)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1=CC=C2C(=C1)C(C3=CC=CC=C3N2)N

InChI

InChI=1S/C13H12N2.C12H11NO/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8/h1-8,13,15H,14H2;3-7H,1-2H3