5-[1-(aminocarbonylamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylpiperazin-1-yl)butyl]-N-(2-aminophenyl)pyridine-2-carboxamide

Systemtic Name: 5-[1-(aminocarbonylamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylpiperazin-1-yl)butyl]-N-(2-aminophenyl)pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylpiperazin-1-yl)-1-ureido-butyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[1-(carbamoylamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-1-piperazinyl)butyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[1-(carbamoylamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylpiperazin-1-yl)butyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylpiperazino)-1-ureido-butyl]picolinamide Formula: C30H37N7O4 MolecularWeight: 559.65928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CCC(C2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)N)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1CCN(CC1)C(CCC(C2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)N)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C30H37N7O4/c1-36-12-14-37(15-13-36)26(20-7-11-27-28(18-20)41-17-16-40-27)10-9-23(35-30(32)39)21-6-8-25(33-19-21)29(38)34-24-5-3-2-4-22(24)31/h2-8,11,18-19,23,26H,9-10,12-17,31H2,1H3,(H,34,38)(H3,32,35,39)