4-[(6-azanyl-1,3-benzodioxol-5-yl)methylamino]-N-(6-methoxy-1,5-naphthyridin-4-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-[(6-azanyl-1,3-benzodioxol-5-yl)methylamino]-N-(6-methoxy-1,5-naphthyridin-4-yl)cyclohexane-1-carboxamide Openeye Name: 4-[(6-amino-1,3-benzodioxol-5-yl)methylamino]-N-(6-methoxy-1,5-naphthyridin-4-yl)cyclohexanecarboxamide CAS Name: 4-[(6-amino-1,3-benzodioxol-5-yl)methylamino]-N-(6-methoxy-1,5-naphthyridin-4-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(6-amino-1,3-benzodioxol-5-yl)methylamino]-N-(6-methoxy-1,5-naphthyridin-4-yl)cyclohexane-1-carboxamide Traditional Name: 4-[(6-amino-1,3-benzodioxol-5-yl)methylamino]-N-(6-methoxy-1,5-naphthyridin-4-yl)cyclohexanecarboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)NC(=O)C3CCC(CC3)NCC4=CC5=C(C=C4N)OCO5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)C3CCC(CC3)NCC4=CC5=C(C=C4N)OCO5

InChI

InChI=1S/C24H27N5O4/c1-31-22-7-6-18-23(29-22)19(8-9-26-18)28-24(30)14-2-4-16(5-3-14)27-12-15-10-20-21(11-17(15)25)33-13-32-20/h6-11,14,16,27H,2-5,12-13,25H2,1H3,(H,26,28,30)