N-[2-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[2-methyl-4-(4-methylpiperazino)anilino]ethyl]-2-furamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C19H24N4O3/c1-14-12-15(23-9-7-22(2)8-10-23)5-6-16(14)21-18(24)13-20-19(25)17-4-3-11-26-17/h3-6,11-12H,7-10,13H2,1-2H3,(H,20,25)(H,21,24)