N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[[(2R)-4-(2-methylpropyl)-2-morpholinyl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)CN1CCO[C@@H](C1)CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H28N4O3/c1-14(2)12-24-9-10-27-15(13-24)11-21-19(25)8-7-18-22-17-6-4-3-5-16(17)20(26)23-18/h3-6,14-15H,7-13H2,1-2H3,(H,21,25)(H,22,23,26)/t15-/m1/s1