3-nitro-4-(phenethylamino)-1-phenyl-quinolin-2-one

Systemtic Name: 3-nitro-4-(phenethylamino)-1-phenyl-quinolin-2-one Openeye Name: 3-nitro-4-(phenethylamino)-1-phenyl-quinolin-2-one CAS Name: 3-nitro-4-(phenethylamino)-1-phenyl-2-quinolinone IUPAC Name: 3-nitro-4-(phenethylamino)-1-phenylquinolin-2-one Traditional Name: 3-nitro-4-(phenethylamino)-1-phenyl-carbostyril Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O3/c27-23-22(26(28)29)21(24-16-15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)25(23)18-11-5-2-6-12-18/h1-14,24H,15-16H2