3-nitro-1-phenyl-4-(propan-2-ylamino)quinolin-2-one

Systemtic Name: 3-nitro-1-phenyl-4-(propan-2-ylamino)quinolin-2-one Openeye Name: 4-(isopropylamino)-3-nitro-1-phenyl-quinolin-2-one CAS Name: 3-nitro-1-phenyl-4-(propan-2-ylamino)-2-quinolinone IUPAC Name: 3-nitro-1-phenyl-4-(propan-2-ylamino)quinolin-2-one Traditional Name: 4-(isopropylamino)-3-nitro-1-phenyl-carbostyril Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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