8-methyl-4-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-(3-pyrrolidin-1-ylpropyl)thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-[3-(1-pyrrolidinyl)propyl]-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-4-oxo-N-(3-pyrrolidin-1-ylpropyl)thieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(3-pyrrolidinopropyl)thieno[3,2-c]chromene-2-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCCN4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C20H22N2O3S/c1-13-5-6-16-14(11-13)18-15(20(24)25-16)12-17(26-18)19(23)21-7-4-10-22-8-2-3-9-22/h5-6,11-12H,2-4,7-10H2,1H3,(H,21,23)