7-azanyl-6-(3,5-dimethylpyrazol-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(3,5-dimethylpyrazol-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(3,5-dimethylpyrazol-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(3,5-dimethyl-1-pyrazolyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(3,5-dimethylpyrazol-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(3,5-dimethylpyrazol-1-yl)-3,4-dihydrocarbostyril Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=C3C(=C2)CCC(=O)N3)N)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=C3C(=C2)CCC(=O)N3)N)C

InChI

InChI=1S/C14H16N4O/c1-8-5-9(2)18(17-8)13-6-10-3-4-14(19)16-12(10)7-11(13)15/h5-7H,3-4,15H2,1-2H3,(H,16,19)