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

Systemtic Name: N-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-2-phenoxy-acetamide CAS Name: N-[(5S)-7,7-dimethyl-2-(4-morpholinyl)-6,8-dihydro-5H-quinazolin-5-yl]-2-phenoxyacetamide IUPAC Name: N-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-2-phenoxyacetamide Traditional Name: N-[(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-2-phenoxy-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CN=C(N=C2C1)N3CCOCC3)NC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1(C[C@@H](C2=CN=C(N=C2C1)N3CCOCC3)NC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C22H28N4O3/c1-22(2)12-18(24-20(27)15-29-16-6-4-3-5-7-16)17-14-23-21(25-19(17)13-22)26-8-10-28-11-9-26/h3-7,14,18H,8-13,15H2,1-2H3,(H,24,27)/t18-/m0/s1