7-chloranyl-6-methyl-3-[[(2-methyl-4-nitro-phenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-6-methyl-3-[[(2-methyl-4-nitro-phenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 7-chloro-6-methyl-3-[(2-methyl-4-nitro-anilino)methyl]-1H-quinolin-2-one CAS Name: 7-chloro-6-methyl-3-[(2-methyl-4-nitroanilino)methyl]-1H-quinolin-2-one IUPAC Name: 7-chloro-6-methyl-3-[(2-methyl-4-nitroanilino)methyl]-1H-quinolin-2-one Traditional Name: 7-chloro-6-methyl-3-[(2-methyl-4-nitro-anilino)methyl]carbostyril Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC3=CC(=C(C=C3NC2=O)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC3=CC(=C(C=C3NC2=O)Cl)C

InChI

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