4-[(3-chloranyl-4-methyl-phenyl)amino]-1-ethyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[(3-chloranyl-4-methyl-phenyl)amino]-1-ethyl-3-nitro-quinolin-2-one Openeye Name: 4-(3-chloro-4-methyl-anilino)-1-ethyl-3-nitro-quinolin-2-one CAS Name: 4-(3-chloro-4-methylanilino)-1-ethyl-3-nitro-2-quinolinone IUPAC Name: 4-(3-chloro-4-methylanilino)-1-ethyl-3-nitroquinolin-2-one Traditional Name: 4-(3-chloro-4-methyl-anilino)-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-])NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-3-21-15-7-5-4-6-13(15)16(17(18(21)23)22(24)25)20-12-9-8-11(2)14(19)10-12/h4-10,20H,3H2,1-2H3