(1S)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]cyclohex-3-ene-1-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3CCC=CC3

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C18H21N3O2/c1-2-21(18(23)13-8-4-3-5-9-13)12-16-19-15-11-7-6-10-14(15)17(22)20-16/h3-4,6-7,10-11,13H,2,5,8-9,12H2,1H3,(H,19,20,22)/t13-/m1/s1