6,8-dimethyl-4-oxidanylidene-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)chromene-2-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]chromene-2-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)chromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-[2-pyrrolidino-2-(2-thienyl)ethyl]chromene-2-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NCC(C3=CC=CS3)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NCC(C3=CC=CS3)N4CCCC4)C

InChI

InChI=1S/C22H24N2O3S/c1-14-10-15(2)21-16(11-14)18(25)12-19(27-21)22(26)23-13-17(20-6-5-9-28-20)24-7-3-4-8-24/h5-6,9-12,17H,3-4,7-8,13H2,1-2H3,(H,23,26)