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

Systemtic Name: N-cyclopropyl-2-[methyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-methyl-amino]acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N(C)CC(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C16H20N4O2/c1-10(20(2)9-14(21)17-11-7-8-11)15-18-13-6-4-3-5-12(13)16(22)19-15/h3-6,10-11H,7-9H2,1-2H3,(H,17,21)(H,18,19,22)/t10-/m1/s1