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

Systemtic Name: 8-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-[2-(4-methyl-1-piperazinyl)phenyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[2-(4-methylpiperazino)phenyl]thieno[3,2-c]chromene-2-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC=CC=C4N5CCN(CC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC=CC=C4N5CCN(CC5)C

InChI

InChI=1S/C24H23N3O3S/c1-15-7-8-20-16(13-15)22-17(24(29)30-20)14-21(31-22)23(28)25-18-5-3-4-6-19(18)27-11-9-26(2)10-12-27/h3-8,13-14H,9-12H2,1-2H3,(H,25,28)