6-isoquinolin-4-yl-8-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-isoquinolin-4-yl-8-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-isoquinolyl)-8-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-isoquinolinyl)-8-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-isoquinolin-4-yl-8-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-isoquinolyl)-8-nitro-3,4-dihydrocarbostyril Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])C3=CN=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O3/c22-17-6-5-11-7-13(8-16(21(23)24)18(11)20-17)15-10-19-9-12-3-1-2-4-14(12)15/h1-4,7-10H,5-6H2,(H,20,22)