6,8-dimethyl-4-oxidanylidene-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)chromene-2-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-(2-pyridyl)-N-(2-thienylmethyl)chromene-2-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-(2-pyridinyl)-N-(thiophen-2-ylmethyl)-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)chromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-(2-pyridyl)-N-(2-thenyl)chromene-2-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)N(CC3=CC=CS3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)N(CC3=CC=CS3)C4=CC=CC=N4)C

InChI

InChI=1S/C22H18N2O3S/c1-14-10-15(2)21-17(11-14)18(25)12-19(27-21)22(26)24(13-16-6-5-9-28-16)20-7-3-4-8-23-20/h3-12H,13H2,1-2H3