3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1-pyridin-3-ylethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC(C)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC(C)C3=CN=CC=C3

InChI

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