6-isoquinolin-4-yl-1-methyl-8-nitro-3,4-dihydroquinolin-2-one

Systemtic Name: 6-isoquinolin-4-yl-1-methyl-8-nitro-3,4-dihydroquinolin-2-one Openeye Name: 6-(4-isoquinolyl)-1-methyl-8-nitro-3,4-dihydroquinolin-2-one CAS Name: 6-(4-isoquinolinyl)-1-methyl-8-nitro-3,4-dihydroquinolin-2-one IUPAC Name: 6-isoquinolin-4-yl-1-methyl-8-nitro-3,4-dihydroquinolin-2-one Traditional Name: 6-(4-isoquinolyl)-1-methyl-8-nitro-3,4-dihydrocarbostyril Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C(=CC(=C2)C3=CN=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CCC2=C1C(=CC(=C2)C3=CN=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3/c1-21-18(23)7-6-12-8-14(9-17(19(12)21)22(24)25)16-11-20-10-13-4-2-3-5-15(13)16/h2-5,8-11H,6-7H2,1H3