N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)chromene-3-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-oxo-N-(3-pyridylmethyl)chromene-3-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-2-oxo-N-(3-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-oxo-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-keto-N-(3-pyridylmethyl)chromene-3-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H22N2O3/c26-22(20-13-19-10-4-5-11-21(19)28-23(20)27)25(15-17-7-2-1-3-8-17)16-18-9-6-12-24-14-18/h1-2,4-6,9-14,17H,3,7-8,15-16H2/t17-/m1/s1