3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propionamide Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C26H29N3O6/c1-17-21-8-7-20(33-2)15-23(21)35-26(32)22(17)9-10-24(30)27-18-3-5-19(6-4-18)28-25(31)16-29-11-13-34-14-12-29/h3-8,15H,9-14,16H2,1-2H3,(H,27,30)(H,28,31)