6-[(1,3,5-trimethylpyrazol-4-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(1,3,5-trimethylpyrazol-4-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1,3,5-trimethylpyrazol-4-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(1,3,5-trimethylpyrazol-4-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(1,3,5-trimethylpyrazol-4-yl)methylamino]-3,4-dihydrocarbostyril Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H20N4O/c1-10-14(11(2)20(3)19-10)9-17-13-5-6-15-12(8-13)4-7-16(21)18-15/h5-6,8,17H,4,7,9H2,1-3H3,(H,18,21)