methyl 2-azanyl-7,7-dimethyl-4-[4-(morpholin-4-ylmethyl)thiophen-2-yl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: methyl 2-azanyl-7,7-dimethyl-4-[4-(morpholin-4-ylmethyl)thiophen-2-yl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: methyl 2-amino-7,7-dimethyl-4-[4-(morpholinomethyl)-2-thienyl]-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-4-[4-(4-morpholinylmethyl)-2-thiophenyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-7,7-dimethyl-4-[4-(morpholin-4-ylmethyl)thiophen-2-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[4-(morpholinomethyl)-2-thienyl]-6,8-dihydro-4H-chromene-3-carboxylic acid methyl ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC(=CS3)CN4CCOCC4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC(=CS3)CN4CCOCC4)C(=O)C1)C

InChI

InChI=1S/C22H28N2O5S/c1-22(2)9-14(25)17-15(10-22)29-20(23)19(21(26)27-3)18(17)16-8-13(12-30-16)11-24-4-6-28-7-5-24/h8,12,18H,4-7,9-11,23H2,1-3H3