4-azanyl-5-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: 4-azanyl-5-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: 4-amino-5-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: 4-amino-5-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-quinolinone IUPAC Name: 4-amino-5-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: 4-amino-5-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=C4C(=NC3=O)C=CC=C4Cl)N)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=C4C(=NC3=O)C=CC=C4Cl)N)N2

InChI

InChI=1S/C16H11ClN4O/c17-8-4-3-7-11-12(8)14(18)13(16(22)21-11)15-19-9-5-1-2-6-10(9)20-15/h1-7,19-20H,18H2