N-[(2S)-1-[2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[[(3-ethyl-4-oxo-quinazolin-2-yl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2S)-1-[(3-ethyl-4-oxo-2-quinazolinyl)hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[2-(3-ethyl-4-oxoquinazolin-2-yl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(3-ethyl-4-keto-quinazolin-2-yl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C17H23N5O3/c1-5-22-16(25)12-8-6-7-9-13(12)19-17(22)21-20-15(24)14(10(2)3)18-11(4)23/h6-10,14H,5H2,1-4H3,(H,18,23)(H,19,21)(H,20,24)/t14-/m0/s1