1-methyl-6-nitro-3-quinolin-2-yl-quinolin-4-one

Systemtic Name: 1-methyl-6-nitro-3-quinolin-2-yl-quinolin-4-one Openeye Name: 1-methyl-6-nitro-3-(2-quinolyl)quinolin-4-one CAS Name: 1-methyl-6-nitro-3-(2-quinolinyl)-4-quinolinone IUPAC Name: 1-methyl-6-nitro-3-quinolin-2-ylquinolin-4-one Traditional Name: 1-methyl-6-nitro-3-(2-quinolyl)-4-quinolone Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H13N3O3/c1-21-11-15(17-8-6-12-4-2-3-5-16(12)20-17)19(23)14-10-13(22(24)25)7-9-18(14)21/h2-11H,1H3