(2S)-N-ethyl-2-[3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[3-(3-methyl-4-oxo-quinazolin-2-yl)propanoylamino]propanamide CAS Name: (2S)-N-ethyl-2-[[3-(3-methyl-4-oxo-2-quinazolinyl)-1-oxopropyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[3-(3-methyl-4-oxoquinazolin-2-yl)propanoylamino]propanamide Traditional Name: (2S)-N-ethyl-2-[3-(4-keto-3-methyl-quinazolin-2-yl)propanoylamino]propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCC1=NC2=CC=CC=C2C(=O)N1C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCC1=NC2=CC=CC=C2C(=O)N1C

InChI

InChI=1S/C17H22N4O3/c1-4-18-16(23)11(2)19-15(22)10-9-14-20-13-8-6-5-7-12(13)17(24)21(14)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,23)(H,19,22)/t11-/m0/s1