4-azanyl-3-(1H-benzimidazol-2-ylmethoxy)-1H-quinolin-2-one

Systemtic Name: 4-azanyl-3-(1H-benzimidazol-2-ylmethoxy)-1H-quinolin-2-one Openeye Name: 4-amino-3-(1H-benzimidazol-2-ylmethoxy)-1H-quinolin-2-one CAS Name: 4-amino-3-(1H-benzimidazol-2-ylmethoxy)-1H-quinolin-2-one IUPAC Name: 4-amino-3-(1H-benzimidazol-2-ylmethoxy)-1H-quinolin-2-one Traditional Name: 4-amino-3-(1H-benzimidazol-2-ylmethoxy)carbostyril Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)OCC3=NC4=CC=CC=C4N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)OCC3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C17H14N4O2/c18-15-10-5-1-2-6-11(10)21-17(22)16(15)23-9-14-19-12-7-3-4-8-13(12)20-14/h1-8H,9H2,(H,19,20)(H3,18,21,22)