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

Systemtic Name: 2-azanyl-3-(1H-benzimidazol-2-yl)-1-ethyl-quinolin-4-one Openeye Name: 2-amino-3-(1H-benzimidazol-2-yl)-1-ethyl-quinolin-4-one CAS Name: 2-amino-3-(1H-benzimidazol-2-yl)-1-ethyl-4-quinolinone IUPAC Name: 2-amino-3-(1H-benzimidazol-2-yl)-1-ethylquinolin-4-one Traditional Name: 2-amino-3-(1H-benzimidazol-2-yl)-1-ethyl-4-quinolone Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O/c1-2-22-14-10-6-3-7-11(14)16(23)15(17(22)19)18-20-12-8-4-5-9-13(12)21-18/h3-10H,2,19H2,1H3,(H,20,21)