2-[methyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]acetamide CAS Name: 2-[methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-methyl-amino]acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(C)C1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)N(C)CC(=O)NC(C)C

InChI

InChI=1S/C16H22N4O2/c1-10(2)17-14(21)9-20(4)11(3)15-18-13-8-6-5-7-12(13)16(22)19-15/h5-8,10-11H,9H2,1-4H3,(H,17,21)(H,18,19,22)/t11-/m1/s1