N-[[4-carbamimidoyl-2-[2-(methylcarbamoylamino)ethylamino]phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[[4-carbamimidoyl-2-[2-(methylcarbamoylamino)ethylamino]phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[4-carbamimidoyl-2-[2-(methylcarbamoylamino)ethylamino]phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[4-carbamimidoyl-2-[2-(methylcarbamoylamino)ethylamino]phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[4-carbamimidoyl-2-[2-(methylcarbamoylamino)ethylamino]phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-amidino-2-[2-(methylcarbamoylamino)ethylamino]benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C22H30N6O4 MolecularWeight: 442.5114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NCCNC(=O)NC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NCCNC(=O)NC)OC

InChI

InChI=1S/C22H30N6O4/c1-13-18(31-3)10-16(11-19(13)32-4)21(29)28-12-15-6-5-14(20(23)24)9-17(15)26-7-8-27-22(30)25-2/h5-6,9-11,26H,7-8,12H2,1-4H3,(H3,23,24)(H,28,29)(H2,25,27,30)