(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone

Systemtic Name: (2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Openeye Name: (2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone CAS Name: (2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(1,3,5-trimethyl-4-pyrazolyl)methanone IUPAC Name: (2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Traditional Name: (2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)C(=O)C3=C(N(N=C3C)C)C)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)C(=O)C3=C(N(N=C3C)C)C)(C)C

InChI

InChI=1S/C19H25N3O/c1-12-11-19(4,5)22(16-10-8-7-9-15(12)16)18(23)17-13(2)20-21(6)14(17)3/h7-10,12H,11H2,1-6H3