1-[5-[(2-ethylpyrimidin-5-yl)methylamino]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-2-yl]piperidin-4-ol

Systemtic Name: 1-[5-[(2-ethylpyrimidin-5-yl)methylamino]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-2-yl]piperidin-4-ol Openeye Name: 1-[5-[(2-ethylpyrimidin-5-yl)methylamino]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-2-yl]piperidin-4-ol CAS Name: 1-[5-[(2-ethyl-5-pyrimidinyl)methylamino]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-2-yl]-4-piperidinol IUPAC Name: 1-[5-[(2-ethylpyrimidin-5-yl)methylamino]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-2-yl]piperidin-4-ol Traditional Name: 1-[5-[(2-ethylpyrimidin-5-yl)methylamino]-7,7-dimethyl-6,8-dihydro-5H-quinazolin-2-yl]piperidin-4-ol Formula: C22H32N6O MolecularWeight: 396.52908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=N1)CNC2CC(CC3=NC(=NC=C23)N4CCC(CC4)O)(C)C

Isomeric SMILES

CCC1=NC=C(C=N1)CNC2CC(CC3=NC(=NC=C23)N4CCC(CC4)O)(C)C

InChI

InChI=1S/C22H32N6O/c1-4-20-24-12-15(13-25-20)11-23-18-9-22(2,3)10-19-17(18)14-26-21(27-19)28-7-5-16(29)6-8-28/h12-14,16,18,23,29H,4-11H2,1-3H3