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

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(1-methylpyrazol-4-yl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(1-methylpyrazol-4-yl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(1-methyl-4-pyrazolyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(1-methylpyrazol-4-yl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(1-methylpyrazol-4-yl)methanone Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CN1C=C(C=N1)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C14H16N4O/c1-17-9-11(8-16-17)14(19)18-6-2-3-10-7-12(15)4-5-13(10)18/h4-5,7-9H,2-3,6,15H2,1H3