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

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[(2-methoxy-4-pyridyl)methyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(2-methoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-[(2-methoxy-4-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=CC(=NC=C3)OC)C

Isomeric SMILES

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

InChI

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