4-azanyl-3-(1H-benzimidazol-2-yl)-6,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 4-azanyl-3-(1H-benzimidazol-2-yl)-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 4-amino-3-(1H-benzimidazol-2-yl)-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 4-amino-3-(1H-benzimidazol-2-yl)-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 4-amino-3-(1H-benzimidazol-2-yl)-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 4-amino-3-(1H-benzimidazol-2-yl)-6,7-dimethoxy-carbostyril Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C(=O)N2)C3=NC4=CC=CC=C4N3)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C(=O)N2)C3=NC4=CC=CC=C4N3)N)OC

InChI

InChI=1S/C18H16N4O3/c1-24-13-7-9-12(8-14(13)25-2)22-18(23)15(16(9)19)17-20-10-5-3-4-6-11(10)21-17/h3-8H,1-2H3,(H,20,21)(H3,19,22,23)