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

Systemtic Name: N-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]pyridine-2-carboxamide Openeye Name: N-[(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]pyridine-2-carboxamide CAS Name: N-[(5S)-7,7-dimethyl-2-(4-morpholinyl)-6,8-dihydro-5H-quinazolin-5-yl]-2-pyridinecarboxamide IUPAC Name: N-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]pyridine-2-carboxamide Traditional Name: N-[(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]picolinamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CN=C(N=C2C1)N3CCOCC3)NC(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1(C[C@@H](C2=CN=C(N=C2C1)N3CCOCC3)NC(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C20H25N5O2/c1-20(2)11-16(23-18(26)15-5-3-4-6-21-15)14-13-22-19(24-17(14)12-20)25-7-9-27-10-8-25/h3-6,13,16H,7-12H2,1-2H3,(H,23,26)/t16-/m0/s1