(6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)-quinolin-3-yl-methanone

Systemtic Name: (6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)-quinolin-3-yl-methanone Openeye Name: (6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)-(3-quinolyl)methanone CAS Name: (6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)-(3-quinolinyl)methanone IUPAC Name: (6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)-quinolin-3-ylmethanone Traditional Name: (6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)-(3-quinolyl)methanone Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN(C1)C(=O)C2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4

Isomeric SMILES

C1CC(=NN(C1)C(=O)C2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O/c24-20(17-13-16-9-4-5-10-18(16)21-14-17)23-12-6-11-19(22-23)15-7-2-1-3-8-15/h1-5,7-10,13-14H,6,11-12H2