3-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)N)OC

InChI

InChI=1S/C22H24N6O3/c1-30-18-11-14-16(12-19(18)31-2)24-21(26-20(14)23)27-9-7-13(8-10-27)28-17-6-4-3-5-15(17)25-22(28)29/h3-6,11-13H,7-10H2,1-2H3,(H,25,29)(H2,23,24,26)