3-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[[2-(morpholinomethyl)phenyl]methyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-(morpholinomethyl)benzyl]-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)NCC3=CC=CC=C3CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CC=CC=C3CN4CCOCC4)C5=CC=CC=C5

InChI

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