8-methoxy-1,4-dimethyl-6-nitro-5-phenyl-quinolin-2-one

Systemtic Name: 8-methoxy-1,4-dimethyl-6-nitro-5-phenyl-quinolin-2-one Openeye Name: 8-methoxy-1,4-dimethyl-6-nitro-5-phenyl-quinolin-2-one CAS Name: 8-methoxy-1,4-dimethyl-6-nitro-5-phenyl-2-quinolinone IUPAC Name: 8-methoxy-1,4-dimethyl-6-nitro-5-phenylquinolin-2-one Traditional Name: 8-methoxy-1,4-dimethyl-6-nitro-5-phenyl-carbostyril Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C(C=C(C(=C12)C3=CC=CC=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=O)N(C2=C(C=C(C(=C12)C3=CC=CC=C3)[N+](=O)[O-])OC)C

InChI

InChI=1S/C18H16N2O4/c1-11-9-15(21)19(2)18-14(24-3)10-13(20(22)23)17(16(11)18)12-7-5-4-6-8-12/h4-10H,1-3H3