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

Systemtic Name: 6-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-3,4-dihydrocarbostyril Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C(=NN1)C)CNC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H18N4O/c1-9-13(10(2)19-18-9)8-16-12-4-5-14-11(7-12)3-6-15(20)17-14/h4-5,7,16H,3,6,8H2,1-2H3,(H,17,20)(H,18,19)