[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-[(1-propan-2-ylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-[(1-propan-2-ylpyrazol-4-yl)methyl]azanium Openeye Name: [(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-[(1-isopropylpyrazol-4-yl)methyl]ammonium CAS Name: [(5S)-7,7-dimethyl-2-(4-morpholinyl)-6,8-dihydro-5H-quinazolin-5-yl]-[(1-propan-2-yl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-[(1-propan-2-ylpyrazol-4-yl)methyl]azanium Traditional Name: [(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-[(1-isopropylpyrazol-4-yl)methyl]ammonium Formula: C21H33N6O+ MolecularWeight: 385.52632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C[NH2+]C2CC(CC3=NC(=NC=C23)N4CCOCC4)(C)C

Isomeric SMILES

CC(C)N1C=C(C=N1)C[NH2+][C@H]2CC(CC3=NC(=NC=C23)N4CCOCC4)(C)C

InChI

InChI=1S/C21H32N6O/c1-15(2)27-14-16(12-24-27)11-22-18-9-21(3,4)10-19-17(18)13-23-20(25-19)26-5-7-28-8-6-26/h12-15,18,22H,5-11H2,1-4H3/p+1/t18-/m0/s1