(3E)-4-azanyl-6-chloranyl-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: (3E)-4-azanyl-6-chloranyl-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3E)-4-amino-6-chloro-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: (3E)-4-amino-6-chloro-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-quinolinone IUPAC Name: (3E)-4-amino-6-chloro-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3E)-4-amino-6-chloro-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)N)N2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C\3/C(=C4C=C(C=CC4=NC3=O)Cl)N)/N2

InChI

InChI=1S/C17H13ClN4O/c1-8-2-4-12-13(6-8)21-16(20-12)14-15(19)10-7-9(18)3-5-11(10)22-17(14)23/h2-7,20-21H,19H2,1H3/b16-14+