6-[(2-azanylcyclohexyl)amino]-2-(1,3-benzodioxol-4-ylamino)pyridine-3-carboxamide

Systemtic Name: 6-[(2-azanylcyclohexyl)amino]-2-(1,3-benzodioxol-4-ylamino)pyridine-3-carboxamide Openeye Name: 6-[(2-aminocyclohexyl)amino]-2-(1,3-benzodioxol-4-ylamino)pyridine-3-carboxamide CAS Name: 6-[(2-aminocyclohexyl)amino]-2-(1,3-benzodioxol-4-ylamino)-3-pyridinecarboxamide IUPAC Name: 6-[(2-aminocyclohexyl)amino]-2-(1,3-benzodioxol-4-ylamino)pyridine-3-carboxamide Traditional Name: 6-[(2-aminocyclohexyl)amino]-2-(1,3-benzodioxol-4-ylamino)nicotinamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC2=NC(=C(C=C2)C(=O)N)NC3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1CCC(C(C1)N)NC2=NC(=C(C=C2)C(=O)N)NC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C19H23N5O3/c20-12-4-1-2-5-13(12)22-16-9-8-11(18(21)25)19(24-16)23-14-6-3-7-15-17(14)27-10-26-15/h3,6-9,12-13H,1-2,4-5,10,20H2,(H2,21,25)(H2,22,23,24)