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

Systemtic Name: N-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[(5S)-7,7-dimethyl-2-(4-morpholinyl)-6,8-dihydro-5H-quinazolin-5-yl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-6-methylpyridine-2-carboxamide Traditional Name: N-[(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-6-methyl-picolinamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2CC(CC3=NC(=NC=C23)N4CCOCC4)(C)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N[C@H]2CC(CC3=NC(=NC=C23)N4CCOCC4)(C)C

InChI

InChI=1S/C21H27N5O2/c1-14-5-4-6-16(23-14)19(27)24-17-11-21(2,3)12-18-15(17)13-22-20(25-18)26-7-9-28-10-8-26/h4-6,13,17H,7-12H2,1-3H3,(H,24,27)/t17-/m0/s1