2,2-dimethyl-5-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]-4,4a-dihydro-3H-acridin-4-ol

Systemtic Name: 2,2-dimethyl-5-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]-4,4a-dihydro-3H-acridin-4-ol Openeye Name: 2,2-dimethyl-5-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]-4,4a-dihydro-3H-acridin-4-ol CAS Name: 2,2-dimethyl-5-[2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]-4,4a-dihydro-3H-acridin-4-ol IUPAC Name: 2,2-dimethyl-5-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]-4,4a-dihydro-3H-acridin-4-ol Traditional Name: 2,2-dimethyl-5-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]-4,4a-dihydro-3H-acridin-4-ol Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2C(=C1)C=C3C=CC=C(C3=N2)C4=NC(=NC=C4)NC5=CC(=C(C(=C5)OC)OC)OC)O)C

Isomeric SMILES

CC1(CC(C2C(=C1)C=C3C=CC=C(C3=N2)C4=NC(=NC=C4)NC5=CC(=C(C(=C5)OC)OC)OC)O)C

InChI

InChI=1S/C28H30N4O4/c1-28(2)14-17-11-16-7-6-8-19(24(16)32-25(17)21(33)15-28)20-9-10-29-27(31-20)30-18-12-22(34-3)26(36-5)23(13-18)35-4/h6-14,21,25,33H,15H2,1-5H3,(H,29,30,31)