(1-tert-butyl-5-methyl-pyrazol-4-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (1-tert-butyl-5-methyl-pyrazol-4-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (1-tert-butyl-5-methyl-pyrazol-4-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (1-tert-butyl-5-methyl-4-pyrazolyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (1-tert-butyl-5-methylpyrazol-4-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (1-tert-butyl-5-methyl-pyrazol-4-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H25N3O2/c1-13-16(12-20-22(13)19(2,3)4)18(23)21-10-6-7-14-11-15(24-5)8-9-17(14)21/h8-9,11-12H,6-7,10H2,1-5H3