3-[[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]amino]quinolin-6-ol

Systemtic Name: 3-[[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]amino]quinolin-6-ol Openeye Name: 3-[[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]quinolin-6-ol CAS Name: 3-[[2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]amino]-6-quinolinol IUPAC Name: 3-[[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]quinolin-6-ol Traditional Name: 3-[[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]quinolin-6-ol Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)NC3=CN=C4C=CC(=CC4=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)NC3=CN=C4C=CC(=CC4=C3)O

InChI

InChI=1S/C22H21N5O4/c1-29-18-10-14(11-19(30-2)21(18)31-3)26-22-23-7-6-20(27-22)25-15-8-13-9-16(28)4-5-17(13)24-12-15/h4-12,28H,1-3H3,(H2,23,25,26,27)