2-oxidanylidene-N-[(1R)-1-pyridin-4-ylethyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1R)-1-pyridin-4-ylethyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[(1R)-1-(4-pyridyl)ethyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[(1R)-1-pyridin-4-ylethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[(1R)-1-pyridin-4-ylethyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[(1R)-1-(4-pyridyl)ethyl]chromene-3-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H14N2O3/c1-11(12-6-8-18-9-7-12)19-16(20)14-10-13-4-2-3-5-15(13)22-17(14)21/h2-11H,1H3,(H,19,20)/t11-/m1/s1