12-(2,3-dimethoxyphenyl)-3,5,12,12a-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one

Systemtic Name: 12-(2,3-dimethoxyphenyl)-3,5,12,12a-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one Openeye Name: 12-(2,3-dimethoxyphenyl)-3,5,12,12a-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one CAS Name: 12-(2,3-dimethoxyphenyl)-3,5,12,12a-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one IUPAC Name: 12-(2,3-dimethoxyphenyl)-3,5,12,12a-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one Traditional Name: 12-(2,3-dimethoxyphenyl)-3,5,12,12a-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2C3C(=O)CCC=C3NC4=NC5=CC=CC=C5N24

Isomeric SMILES

COC1=CC=CC(=C1OC)C2C3C(=O)CCC=C3NC4=NC5=CC=CC=C5N24

InChI

InChI=1S/C22H21N3O3/c1-27-18-12-5-7-13(21(18)28-2)20-19-15(9-6-11-17(19)26)24-22-23-14-8-3-4-10-16(14)25(20)22/h3-5,7-10,12,19-20H,6,11H2,1-2H3,(H,23,24)