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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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