5-(3-azanylpyrrolidin-1-yl)-1-(1H-benzimidazol-2-yl)-2-oxidanyl-quinolin-4-one

Systemtic Name: 5-(3-azanylpyrrolidin-1-yl)-1-(1H-benzimidazol-2-yl)-2-oxidanyl-quinolin-4-one Openeye Name: 5-(3-aminopyrrolidin-1-yl)-1-(1H-benzimidazol-2-yl)-2-hydroxy-quinolin-4-one CAS Name: 5-(3-amino-1-pyrrolidinyl)-1-(1H-benzimidazol-2-yl)-2-hydroxy-4-quinolinone IUPAC Name: 5-(3-aminopyrrolidin-1-yl)-1-(1H-benzimidazol-2-yl)-2-hydroxyquinolin-4-one Traditional Name: 5-(3-aminopyrrolidino)-1-(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=CC=CC3=C2C(=O)C=C(N3C4=NC5=CC=CC=C5N4)O

Isomeric SMILES

C1CN(CC1N)C2=CC=CC3=C2C(=O)C=C(N3C4=NC5=CC=CC=C5N4)O

InChI

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