[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-[(2-ethylpyrimidin-5-yl)methyl]azanium

Systemtic Name: [(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-[(2-ethylpyrimidin-5-yl)methyl]azanium Openeye Name: [(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-[(2-ethylpyrimidin-5-yl)methyl]ammonium CAS Name: [(5S)-7,7-dimethyl-2-(4-morpholinyl)-6,8-dihydro-5H-quinazolin-5-yl]-[(2-ethyl-5-pyrimidinyl)methyl]ammonium IUPAC Name: [(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-[(2-ethylpyrimidin-5-yl)methyl]azanium Traditional Name: [(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-[(2-ethylpyrimidin-5-yl)methyl]ammonium Formula: C21H31N6O+ MolecularWeight: 383.51044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=N1)C[NH2+]C2CC(CC3=NC(=NC=C23)N4CCOCC4)(C)C

Isomeric SMILES

CCC1=NC=C(C=N1)C[NH2+][C@H]2CC(CC3=NC(=NC=C23)N4CCOCC4)(C)C

InChI

InChI=1S/C21H30N6O/c1-4-19-23-12-15(13-24-19)11-22-17-9-21(2,3)10-18-16(17)14-25-20(26-18)27-5-7-28-8-6-27/h12-14,17,22H,4-11H2,1-3H3/p+1/t17-/m0/s1