3-bromanyl-1-ethyl-7-methoxy-4-phenylazanyl-quinolin-2-one

Systemtic Name: 3-bromanyl-1-ethyl-7-methoxy-4-phenylazanyl-quinolin-2-one Openeye Name: 4-anilino-3-bromo-1-ethyl-7-methoxy-quinolin-2-one CAS Name: 4-anilino-3-bromo-1-ethyl-7-methoxy-2-quinolinone IUPAC Name: 4-anilino-3-bromo-1-ethyl-7-methoxyquinolin-2-one Traditional Name: 4-anilino-3-bromo-1-ethyl-7-methoxy-carbostyril Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C(C1=O)Br)NC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C(C1=O)Br)NC3=CC=CC=C3

InChI

InChI=1S/C18H17BrN2O2/c1-3-21-15-11-13(23-2)9-10-14(15)17(16(19)18(21)22)20-12-7-5-4-6-8-12/h4-11,20H,3H2,1-2H3