2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(6,7-dimethyl-2-oxochromen-4-yl)methyl-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(2-keto-6,7-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(C=C2C(=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C

InChI

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