(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone

Systemtic Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone Openeye Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1H-pyrazol-4-yl)-4-quinolyl]methanone CAS Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1H-pyrazol-4-yl)-4-quinolinyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone Traditional Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1H-pyrazol-4-yl)-4-quinolyl]methanone Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNN=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNN=C5)C=C1

InChI

InChI=1S/C23H20N4O2/c1-29-18-7-6-16-14-27(9-8-15(16)10-18)23(28)20-11-22(17-12-24-25-13-17)26-21-5-3-2-4-19(20)21/h2-7,10-13H,8-9,14H2,1H3,(H,24,25)