1-[6-(3-azanylpyrrolidin-1-yl)-1H-benzimidazol-2-yl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-[6-(3-azanylpyrrolidin-1-yl)-1H-benzimidazol-2-yl]-2-oxidanyl-quinolin-4-one Openeye Name: 1-[6-(3-aminopyrrolidin-1-yl)-1H-benzimidazol-2-yl]-2-hydroxy-quinolin-4-one CAS Name: 1-[6-(3-amino-1-pyrrolidinyl)-1H-benzimidazol-2-yl]-2-hydroxy-4-quinolinone IUPAC Name: 1-[6-(3-aminopyrrolidin-1-yl)-1H-benzimidazol-2-yl]-2-hydroxyquinolin-4-one Traditional Name: 1-[6-(3-aminopyrrolidino)-1H-benzimidazol-2-yl]-2-hydroxy-4-quinolone Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=CC3=C(C=C2)N=C(N3)N4C5=CC=CC=C5C(=O)C=C4O

Isomeric SMILES

C1CN(CC1N)C2=CC3=C(C=C2)N=C(N3)N4C5=CC=CC=C5C(=O)C=C4O

InChI

InChI=1S/C20H19N5O2/c21-12-7-8-24(11-12)13-5-6-15-16(9-13)23-20(22-15)25-17-4-2-1-3-14(17)18(26)10-19(25)27/h1-6,9-10,12,27H,7-8,11,21H2,(H,22,23)