4-azanyl-3-(4,5-dimethyl-1H-benzimidazol-2-yl)-1H-quinolin-2-one

Systemtic Name: 4-azanyl-3-(4,5-dimethyl-1H-benzimidazol-2-yl)-1H-quinolin-2-one Openeye Name: 4-amino-3-(4,5-dimethyl-1H-benzimidazol-2-yl)-1H-quinolin-2-one CAS Name: 4-amino-3-(4,5-dimethyl-1H-benzimidazol-2-yl)-1H-quinolin-2-one IUPAC Name: 4-amino-3-(4,5-dimethyl-1H-benzimidazol-2-yl)-1H-quinolin-2-one Traditional Name: 4-amino-3-(4,5-dimethyl-1H-benzimidazol-2-yl)carbostyril Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=N2)C3=C(C4=CC=CC=C4NC3=O)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=N2)C3=C(C4=CC=CC=C4NC3=O)N)C

InChI

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