3-[1-[4-[(3,4-dimethoxyphenyl)amino]quinazolin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-[(3,4-dimethoxyphenyl)amino]quinazolin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(3,4-dimethoxyanilino)quinazolin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(3,4-dimethoxyanilino)-2-quinazolinyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(3,4-dimethoxyanilino)quinazolin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(3,4-dimethoxyanilino)quinazolin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C28H26N6O3 MolecularWeight: 494.54444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC3=CC=CC=C32)N4CCC(=CC4)N5C6=CC=CC=C6NC5=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC3=CC=CC=C32)N4CCC(=CC4)N5C6=CC=CC=C6NC5=O)OC

InChI

InChI=1S/C28H26N6O3/c1-36-24-12-11-18(17-25(24)37-2)29-26-20-7-3-4-8-21(20)30-27(32-26)33-15-13-19(14-16-33)34-23-10-6-5-9-22(23)31-28(34)35/h3-13,17H,14-16H2,1-2H3,(H,31,35)(H,29,30,32)