2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(7,8-dimethyl-2-oxochromen-4-yl)methyl-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C25H29N3O4/c1-17-4-9-22-19(14-24(30)32-25(22)18(17)2)15-27(3)16-23(29)26-20-5-7-21(8-6-20)28-10-12-31-13-11-28/h4-9,14H,10-13,15-16H2,1-3H3,(H,26,29)