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N-[6-(dimethylamino)pyridin-3-yl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

N-[6-(dimethylamino)pyridin-3-yl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name:N-[6-(dimethylamino)pyridin-3-yl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide
Openeye Name:N-[6-(dimethylamino)-3-pyridyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide
CAS Name:N-[6-(dimethylamino)-3-pyridinyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide
IUPAC Name:N-[6-(dimethylamino)pyridin-3-yl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide
Traditional Name:N-[6-(dimethylamino)-3-pyridyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CN=C(C=C3)N(C)C


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CN=C(C=C3)N(C)C


InChI

InChI=1S/C21H23N3O4/c1-13-16-7-6-15(27-4)11-18(16)28-21(26)17(13)8-10-20(25)23-14-5-9-19(22-12-14)24(2)3/h5-7,9,11-12H,8,10H2,1-4H3,(H,23,25)


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