4-azanyl-3-(1H-benzimidazol-2-yl)-7-methyl-1H-quinolin-2-one

Systemtic Name: 4-azanyl-3-(1H-benzimidazol-2-yl)-7-methyl-1H-quinolin-2-one Openeye Name: 4-amino-3-(1H-benzimidazol-2-yl)-7-methyl-1H-quinolin-2-one CAS Name: 4-amino-3-(1H-benzimidazol-2-yl)-7-methyl-1H-quinolin-2-one IUPAC Name: 4-amino-3-(1H-benzimidazol-2-yl)-7-methyl-1H-quinolin-2-one Traditional Name: 4-amino-3-(1H-benzimidazol-2-yl)-7-methyl-carbostyril Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)N2)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)N2)C3=NC4=CC=CC=C4N3)N

InChI

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