8-methyl-2-oxidanylidene-N-(pyridin-3-ylmethyl)chromene-3-carboxamide

Systemtic Name: 8-methyl-2-oxidanylidene-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Openeye Name: 8-methyl-2-oxo-N-(3-pyridylmethyl)chromene-3-carboxamide CAS Name: 8-methyl-2-oxo-N-(3-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methyl-2-oxo-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methyl-N-(3-pyridylmethyl)chromene-3-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-11-4-2-6-13-8-14(17(21)22-15(11)13)16(20)19-10-12-5-3-7-18-9-12/h2-9H,10H2,1H3,(H,19,20)