1-[(2R)-2-methyl-4-(pyridin-2-ylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[(2R)-2-methyl-4-(pyridin-2-ylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R)-2-methyl-4-(2-pyridylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R)-2-methyl-4-(2-pyridinylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R)-2-methyl-4-(pyridin-2-ylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R)-2-methyl-4-(2-pyridylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=CC=N3

Isomeric SMILES

C[C@@H]1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=CC=N3

InChI

InChI=1S/C17H19N3O/c1-12-11-15(19-17-9-5-6-10-18-17)14-7-3-4-8-16(14)20(12)13(2)21/h3-10,12,15H,11H2,1-2H3,(H,18,19)/t12-,15?/m1/s1