3-azanyl-2-methyl-7-nitro-4-quinolin-2-yl-isoquinolin-1-one

Systemtic Name: 3-azanyl-2-methyl-7-nitro-4-quinolin-2-yl-isoquinolin-1-one Openeye Name: 3-amino-2-methyl-7-nitro-4-(2-quinolyl)isoquinolin-1-one CAS Name: 3-amino-2-methyl-7-nitro-4-(2-quinolinyl)-1-isoquinolinone IUPAC Name: 3-amino-2-methyl-7-nitro-4-quinolin-2-ylisoquinolin-1-one Traditional Name: 3-amino-2-methyl-7-nitro-4-(2-quinolyl)isocarbostyril Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4C=C3)N

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C19H14N4O3/c1-22-18(20)17(16-9-6-11-4-2-3-5-15(11)21-16)13-8-7-12(23(25)26)10-14(13)19(22)24/h2-10H,20H2,1H3