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

Systemtic Name: 3-methyl-N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[(2R)-3-methyl-2-morpholino-butyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[(2R)-3-methyl-2-(4-morpholinyl)butyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-[(2R)-3-methyl-2-morpholino-butyl]-2-phenyl-chromene-8-carboxamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC(C(C)C)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC[C@@H](C(C)C)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O4/c1-17(2)22(28-12-14-31-15-13-28)16-27-26(30)21-11-7-10-20-23(29)18(3)24(32-25(20)21)19-8-5-4-6-9-19/h4-11,17,22H,12-16H2,1-3H3,(H,27,30)/t22-/m0/s1