(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(1,3,5-trimethyl-4-pyrazolyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Formula: C16H20N4O MolecularWeight: 284.3562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H20N4O/c1-10-15(11(2)19(3)18-10)16(21)20-8-4-5-12-9-13(17)6-7-14(12)20/h6-7,9H,4-5,8,17H2,1-3H3