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

Systemtic Name: N-[(2S)-1-[2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-[[(3-ethyl-4-oxo-quinazolin-2-yl)amino]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-[(3-ethyl-4-oxo-2-quinazolinyl)hydrazo]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-[2-(3-ethyl-4-oxoquinazolin-2-yl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[[(3-ethyl-4-keto-quinazolin-2-yl)amino]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)C(C(C)C)NC(=O)C3CCCCC3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)[C@H](C(C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H31N5O3/c1-4-27-21(30)16-12-8-9-13-17(16)23-22(27)26-25-20(29)18(14(2)3)24-19(28)15-10-6-5-7-11-15/h8-9,12-15,18H,4-7,10-11H2,1-3H3,(H,23,26)(H,24,28)(H,25,29)/t18-/m0/s1