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

Systemtic Name: 6-[(2-methylpyrazol-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2-methylpyrazol-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-methyl-3-pyrazolyl)methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2-methylpyrazol-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2-methylpyrazol-3-yl)methylamino]-3,4-dihydrocarbostyril Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CNC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN1C(=CC=N1)CNC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H16N4O/c1-18-12(6-7-16-18)9-15-11-3-4-13-10(8-11)2-5-14(19)17-13/h3-4,6-8,15H,2,5,9H2,1H3,(H,17,19)