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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylpyrazol-4-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylpyrazol-4-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methyl-4-pyrazolyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylpyrazol-4-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylpyrazol-4-yl)methanone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-17-10-12(9-16-17)15(19)18-7-3-4-11-8-13(20-2)5-6-14(11)18/h5-6,8-10H,3-4,7H2,1-2H3