5,8-dimethoxy-1,4-dimethyl-6-phenylazanyl-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-1,4-dimethyl-6-phenylazanyl-quinolin-2-one Openeye Name: 6-anilino-5,8-dimethoxy-1,4-dimethyl-quinolin-2-one CAS Name: 6-anilino-5,8-dimethoxy-1,4-dimethyl-2-quinolinone IUPAC Name: 6-anilino-5,8-dimethoxy-1,4-dimethylquinolin-2-one Traditional Name: 6-anilino-5,8-dimethoxy-1,4-dimethyl-carbostyril Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C(C=C(C(=C12)OC)NC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=O)N(C2=C(C=C(C(=C12)OC)NC3=CC=CC=C3)OC)C

InChI

InChI=1S/C19H20N2O3/c1-12-10-16(22)21(2)18-15(23-3)11-14(19(24-4)17(12)18)20-13-8-6-5-7-9-13/h5-11,20H,1-4H3