4-[(2-chlorophenyl)methylamino]-1-ethyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-1-ethyl-3-nitro-quinolin-2-one Openeye Name: 4-[(2-chlorophenyl)methylamino]-1-ethyl-3-nitro-quinolin-2-one CAS Name: 4-[(2-chlorophenyl)methylamino]-1-ethyl-3-nitro-2-quinolinone IUPAC Name: 4-[(2-chlorophenyl)methylamino]-1-ethyl-3-nitroquinolin-2-one Traditional Name: 4-[(2-chlorobenzyl)amino]-1-ethyl-3-nitro-carbostyril Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3/c1-2-21-15-10-6-4-8-13(15)16(17(18(21)23)22(24)25)20-11-12-7-3-5-9-14(12)19/h3-10,20H,2,11H2,1H3