3-(1H-benzimidazol-2-yl)-7-chloranyl-4-[[(2R)-pyrrolidin-2-yl]methylamino]-1H-quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-7-chloranyl-4-[[(2R)-pyrrolidin-2-yl]methylamino]-1H-quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-7-chloro-4-[[(2R)-pyrrolidin-2-yl]methylamino]-1H-quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-7-chloro-4-[[(2R)-2-pyrrolidinyl]methylamino]-1H-quinolin-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-chloro-4-[[(2R)-pyrrolidin-2-yl]methylamino]-1H-quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-7-chloro-4-[[(2R)-pyrrolidin-2-yl]methylamino]carbostyril Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CNC2=C(C(=O)NC3=C2C=CC(=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@@H](NC1)CNC2=C(C(=O)NC3=C2C=CC(=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H20ClN5O/c22-12-7-8-14-17(10-12)27-21(28)18(19(14)24-11-13-4-3-9-23-13)20-25-15-5-1-2-6-16(15)26-20/h1-2,5-8,10,13,23H,3-4,9,11H2,(H,25,26)(H2,24,27,28)/t13-/m1/s1