N-methyl-2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-methyl-2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-methyl-2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]acetamide CAS Name: N-methyl-2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]acetamide IUPAC Name: N-methyl-2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]acetamide Traditional Name: 2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-N-methyl-acetamide Formula: C28H30N3O5+ MolecularWeight: 488.5549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)N(C)CC(=O)N5CC[NH+](CC5)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)N(C)CC(=O)N5CC[NH+](CC5)C

InChI

InChI=1S/C28H29N3O5/c1-18-20-13-22-23(19-7-5-4-6-8-19)17-35-24(22)15-25(20)36-28(34)21(18)14-26(32)30(3)16-27(33)31-11-9-29(2)10-12-31/h4-8,13,15,17H,9-12,14,16H2,1-3H3/p+1