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

Systemtic Name: 2-azanyl-3-(1H-benzimidazol-2-yl)-1-methyl-quinolin-4-one Openeye Name: 2-amino-3-(1H-benzimidazol-2-yl)-1-methyl-quinolin-4-one CAS Name: 2-amino-3-(1H-benzimidazol-2-yl)-1-methyl-4-quinolinone IUPAC Name: 2-amino-3-(1H-benzimidazol-2-yl)-1-methylquinolin-4-one Traditional Name: 2-amino-3-(1H-benzimidazol-2-yl)-1-methyl-4-quinolone Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4O/c1-21-13-9-5-2-6-10(13)15(22)14(16(21)18)17-19-11-7-3-4-8-12(11)20-17/h2-9H,18H2,1H3,(H,19,20)