4-azanyl-3-(1H-benzimidazol-2-yl)-7-chloranyl-1H-quinolin-2-one

Systemtic Name: 4-azanyl-3-(1H-benzimidazol-2-yl)-7-chloranyl-1H-quinolin-2-one Openeye Name: 4-amino-3-(1H-benzimidazol-2-yl)-7-chloro-1H-quinolin-2-one CAS Name: 4-amino-3-(1H-benzimidazol-2-yl)-7-chloro-1H-quinolin-2-one IUPAC Name: 4-amino-3-(1H-benzimidazol-2-yl)-7-chloro-1H-quinolin-2-one Traditional Name: 4-amino-3-(1H-benzimidazol-2-yl)-7-chloro-carbostyril Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C4=C(C=C(C=C4)Cl)NC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C4=C(C=C(C=C4)Cl)NC3=O)N

InChI

InChI=1S/C16H11ClN4O/c17-8-5-6-9-12(7-8)21-16(22)13(14(9)18)15-19-10-3-1-2-4-11(10)20-15/h1-7H,(H,19,20)(H3,18,21,22)