1-methyl-4-[methyl-(phenylmethyl)amino]-3-nitro-quinolin-2-one

Systemtic Name: 1-methyl-4-[methyl-(phenylmethyl)amino]-3-nitro-quinolin-2-one Openeye Name: 4-[benzyl(methyl)amino]-1-methyl-3-nitro-quinolin-2-one CAS Name: 1-methyl-4-[methyl-(phenylmethyl)amino]-3-nitro-2-quinolinone IUPAC Name: 4-[benzyl(methyl)amino]-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-[benzyl(methyl)amino]-1-methyl-3-nitro-carbostyril Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-19(12-13-8-4-3-5-9-13)16-14-10-6-7-11-15(14)20(2)18(22)17(16)21(23)24/h3-11H,12H2,1-2H3