2-[4-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)-2-phenyl-phenoxy]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[4-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)-2-phenyl-phenoxy]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[4-(2-morpholino-4-oxo-chromen-8-yl)-2-phenyl-phenoxy]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[4-[2-(4-morpholinyl)-4-oxo-1-benzopyran-8-yl]-2-phenylphenoxy]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)-2-phenylphenoxy]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[4-(4-keto-2-morpholino-chromen-8-yl)-2-phenyl-phenoxy]-N-(4-pyridylmethyl)acetamide Formula: C33H29N3O5 MolecularWeight: 547.60046

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC(=C(C=C4)OCC(=O)NCC5=CC=NC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC(=C(C=C4)OCC(=O)NCC5=CC=NC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H29N3O5/c37-29-20-32(36-15-17-39-18-16-36)41-33-26(7-4-8-27(29)33)25-9-10-30(28(19-25)24-5-2-1-3-6-24)40-22-31(38)35-21-23-11-13-34-14-12-23/h1-14,19-20H,15-18,21-22H2,(H,35,38)