3-azanyl-6-bromanyl-4-pyridin-2-yl-1H-quinolin-2-one

Systemtic Name: 3-azanyl-6-bromanyl-4-pyridin-2-yl-1H-quinolin-2-one Openeye Name: 3-amino-6-bromo-4-(2-pyridyl)-1H-quinolin-2-one CAS Name: 3-amino-6-bromo-4-(2-pyridinyl)-1H-quinolin-2-one IUPAC Name: 3-amino-6-bromo-4-pyridin-2-yl-1H-quinolin-2-one Traditional Name: 3-amino-6-bromo-4-(2-pyridyl)carbostyril Formula: C14H10BrN3O MolecularWeight: 316.1527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)N

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)N

InChI

InChI=1S/C14H10BrN3O/c15-8-4-5-10-9(7-8)12(13(16)14(19)18-10)11-3-1-2-6-17-11/h1-7H,16H2,(H,18,19)