3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(6-methoxypyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(6-methoxypyridin-3-yl)methyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[(6-methoxy-3-pyridyl)methyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(6-methoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[(6-methoxypyridin-3-yl)methyl]propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-[(6-methoxy-3-pyridyl)methyl]propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC3=CN=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC3=CN=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O4/c1-13-4-6-16-14(2)17(21(25)27-18(16)10-13)7-8-19(24)22-11-15-5-9-20(26-3)23-12-15/h4-6,9-10,12H,7-8,11H2,1-3H3,(H,22,24)