N-(2-aminophenyl)-5-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(2-dimethylaminoethyl)amino]methyl]pyridine-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(2-dimethylaminoethyl)amino]methyl]pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(2-dimethylaminoethyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-(2-dimethylaminoethyl)amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(2-dimethylaminoethyl)amino]methyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(2-dimethylaminoethyl)amino]methyl]picolinamide Formula: C26H30N6O4 MolecularWeight: 490.5542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CN=C(C=C1)C(=O)NC2=CC=CC=C2N)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C)CCN(CC1=CN=C(C=C1)C(=O)NC2=CC=CC=C2N)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H30N6O4/c1-31(2)11-12-32(26(34)29-19-8-10-23-24(15-19)36-14-13-35-23)17-18-7-9-22(28-16-18)25(33)30-21-6-4-3-5-20(21)27/h3-10,15-16H,11-14,17,27H2,1-2H3,(H,29,34)(H,30,33)