(3R)-3-(2-methoxyphenyl)-3,4-dihydro-2H-benzimidazolo[2,1-b]quinazolin-1-one

Systemtic Name: (3R)-3-(2-methoxyphenyl)-3,4-dihydro-2H-benzimidazolo[2,1-b]quinazolin-1-one Openeye Name: (3R)-3-(2-methoxyphenyl)-3,4-dihydro-2H-benzimidazolo[2,1-b]quinazolin-1-one CAS Name: (3R)-3-(2-methoxyphenyl)-3,4-dihydro-2H-benzimidazolo[2,1-b]quinazolin-1-one IUPAC Name: (3R)-3-(2-methoxyphenyl)-3,4-dihydro-2H-benzimidazolo[2,1-b]quinazolin-1-one Traditional Name: (3R)-3-(2-methoxyphenyl)-3,4-dihydro-2H-benzimidazolo[2,1-b]quinazolin-1-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3=NC4=NC5=CC=CC=C5N4C=C3C(=O)C2

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2CC3=NC4=NC5=CC=CC=C5N4C=C3C(=O)C2

InChI

InChI=1S/C21H17N3O2/c1-26-20-9-5-2-6-14(20)13-10-17-15(19(25)11-13)12-24-18-8-4-3-7-16(18)22-21(24)23-17/h2-9,12-13H,10-11H2,1H3/t13-/m1/s1