3-methyl-1-phenyl-pyridazino[6,1-a]isoquinolin-2-one

Systemtic Name: 3-methyl-1-phenyl-pyridazino[6,1-a]isoquinolin-2-one Openeye Name: 3-methyl-1-phenyl-pyridazino[6,1-a]isoquinolin-2-one CAS Name: 3-methyl-1-phenyl-2-pyridazino[6,1-a]isoquinolinone IUPAC Name: 3-methyl-1-phenylpyridazino[6,1-a]isoquinolin-2-one Traditional Name: 3-methyl-1-phenyl-pyridazin[6,1-a]isoquinolin-2-one Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=CC3=CC=CC=C3C2=C(C1=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN2C=CC3=CC=CC=C3C2=C(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O/c1-13-19(22)17(15-8-3-2-4-9-15)18-16-10-6-5-7-14(16)11-12-21(18)20-13/h2-12H,1H3