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3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide

3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide

Systemtic Name:3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide
Openeye Name:3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]propanamide
IUPAC Name:3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide
Formula: C24H25N3O4
MolecularWeight: 419.473
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCN3C(=NC4=CC=CC=C43)C


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCN3C(=NC4=CC=CC=C43)C


InChI

InChI=1S/C24H25N3O4/c1-15-18-9-8-17(30-3)14-22(18)31-24(29)19(15)10-11-23(28)25-12-13-27-16(2)26-20-6-4-5-7-21(20)27/h4-9,14H,10-13H2,1-3H3,(H,25,28)


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