[1-(4,8-dimethylquinolin-2-yl)-5-methyl-pyrazol-4-yl]methanamine

Systemtic Name: [1-(4,8-dimethylquinolin-2-yl)-5-methyl-pyrazol-4-yl]methanamine Openeye Name: [1-(4,8-dimethyl-2-quinolyl)-5-methyl-pyrazol-4-yl]methanamine CAS Name: [1-(4,8-dimethyl-2-quinolinyl)-5-methyl-4-pyrazolyl]methanamine IUPAC Name: [1-(4,8-dimethylquinolin-2-yl)-5-methylpyrazol-4-yl]methanamine Traditional Name: [1-(4,8-dimethyl-2-quinolyl)-5-methyl-pyrazol-4-yl]methylamine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)CN)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)CN)C

InChI

InChI=1S/C16H18N4/c1-10-5-4-6-14-11(2)7-15(19-16(10)14)20-12(3)13(8-17)9-18-20/h4-7,9H,8,17H2,1-3H3