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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-12(13-8-4-3-5-9-13)19-16-14-10-6-7-11-15(14)20(2)18(22)17(16)21(23)24/h3-12,19H,1-2H3/t12-/m1/s1