2-[2-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[[[(1R)-2-methyl-1-phenylpropyl]amino]methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[[[(1R)-2-methyl-1-phenylpropyl]amino]methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[4-keto-2-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]quinazolin-3-yl]acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

InChI

InChI=1S/C21H24N4O2/c1-14(2)20(15-8-4-3-5-9-15)23-12-19-24-17-11-7-6-10-16(17)21(27)25(19)13-18(22)26/h3-11,14,20,23H,12-13H2,1-2H3,(H2,22,26)/t20-/m1/s1