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3-methyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

3-methyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:3-methyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:3-methyl-N-(2-morpholino-5-morpholinosulfonyl-phenyl)-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:3-methyl-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:3-methyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:4-keto-3-methyl-N-(2-morpholino-5-morpholinosulfonyl-phenyl)-2-phenyl-chromene-8-carboxamide
Formula: C31H31N3O7S
MolecularWeight: 589.65874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5)C6=CC=CC=C6


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5)C6=CC=CC=C6


InChI

InChI=1S/C31H31N3O7S/c1-21-28(35)24-8-5-9-25(30(24)41-29(21)22-6-3-2-4-7-22)31(36)32-26-20-23(42(37,38)34-14-18-40-19-15-34)10-11-27(26)33-12-16-39-17-13-33/h2-11,20H,12-19H2,1H3,(H,32,36)


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