3-methyl-N-(2-morpholin-4-yl-2-phenyl-ethyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-yl-2-phenyl-ethyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-(2-morpholino-2-phenyl-ethyl)-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)-2-phenylethyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-(2-morpholin-4-yl-2-phenylethyl)-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-(2-morpholino-2-phenyl-ethyl)-2-phenyl-chromene-8-carboxamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC(C3=CC=CC=C3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC(C3=CC=CC=C3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O4/c1-20-26(32)23-13-8-14-24(28(23)35-27(20)22-11-6-3-7-12-22)29(33)30-19-25(21-9-4-2-5-10-21)31-15-17-34-18-16-31/h2-14,25H,15-19H2,1H3,(H,30,33)