12-(3,4-dimethoxyphenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one

Systemtic Name: 12-(3,4-dimethoxyphenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one Openeye Name: 12-(3,4-dimethoxyphenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one CAS Name: 12-(3,4-dimethoxyphenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one IUPAC Name: 12-(3,4-dimethoxyphenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one Traditional Name: 12-(3,4-dimethoxyphenyl)-3,4,5,12-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=C(C=C(C=C1)C2C3=C(CCCC3=O)NC4=NC5=CC=CC=C5N24)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC4=NC5=CC=CC=C5N24)OC

InChI

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