N-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(5S)-7,7-dimethyl-2-(4-morpholinyl)-6,8-dihydro-5H-quinazolin-5-yl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C21H30N6O2 MolecularWeight: 398.5019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2CC(CC3=NC(=NC=C23)N4CCOCC4)(C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N[C@H]2CC(CC3=NC(=NC=C23)N4CCOCC4)(C)C)C

InChI

InChI=1S/C21H30N6O2/c1-14-9-15(2)27(25-14)13-19(28)23-17-10-21(3,4)11-18-16(17)12-22-20(24-18)26-5-7-29-8-6-26/h9,12,17H,5-8,10-11,13H2,1-4H3,(H,23,28)/t17-/m0/s1