4-[(4-methoxyphenyl)methylamino]-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[(4-methoxyphenyl)methylamino]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-[(4-methoxyphenyl)methylamino]-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-[(4-methoxyphenyl)methylamino]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-[(4-methoxyphenyl)methylamino]-1-methyl-3-nitroquinolin-2-one Traditional Name: 1-methyl-3-nitro-4-(p-anisylamino)carbostyril Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O4/c1-20-15-6-4-3-5-14(15)16(17(18(20)22)21(23)24)19-11-12-7-9-13(25-2)10-8-12/h3-10,19H,11H2,1-2H3