8-methyl-3-[[(2-methyl-5-nitro-phenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-[[(2-methyl-5-nitro-phenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 8-methyl-3-[(2-methyl-5-nitro-anilino)methyl]-1H-quinolin-2-one CAS Name: 8-methyl-3-[(2-methyl-5-nitroanilino)methyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-3-[(2-methyl-5-nitroanilino)methyl]-1H-quinolin-2-one Traditional Name: 8-methyl-3-[(2-methyl-5-nitro-anilino)methyl]carbostyril Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C18H17N3O3/c1-11-6-7-15(21(23)24)9-16(11)19-10-14-8-13-5-3-4-12(2)17(13)20-18(14)22/h3-9,19H,10H2,1-2H3,(H,20,22)