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

Systemtic Name: 3-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-(4-methyl-2-morpholino-pentyl)-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-(4-methyl-2-morpholino-pentyl)-2-phenyl-chromene-8-carboxamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4/c1-18(2)16-21(29-12-14-32-15-13-29)17-28-27(31)23-11-7-10-22-24(30)19(3)25(33-26(22)23)20-8-5-4-6-9-20/h4-11,18,21H,12-17H2,1-3H3,(H,28,31)