N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC(=NC=C3)N(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC(=NC=C3)N(C)C

InChI

InChI=1S/C22H25N3O4/c1-14-17-6-5-16(28-4)12-19(17)29-22(27)18(14)7-8-21(26)24-13-15-9-10-23-20(11-15)25(2)3/h5-6,9-12H,7-8,13H2,1-4H3,(H,24,26)