8-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[3-(4-methylpiperazino)propyl]thieno[3,2-c]chromene-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCCN4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCCN4CCN(CC4)C

InChI

InChI=1S/C21H25N3O3S/c1-14-4-5-17-15(12-14)19-16(21(26)27-17)13-18(28-19)20(25)22-6-3-7-24-10-8-23(2)9-11-24/h4-5,12-13H,3,6-11H2,1-2H3,(H,22,25)