N-(4-tert-butylphenyl)-2-(1,2-dihydro-1,6-naphthyridin-2-ylamino)pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(1,2-dihydro-1,6-naphthyridin-2-ylamino)pyridine-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-2-(1,2-dihydro-1,6-naphthyridin-2-ylamino)pyridine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-2-(1,2-dihydro-1,6-naphthyridin-2-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-2-(1,2-dihydro-1,6-naphthyridin-2-ylamino)pyridine-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-2-(1,2-dihydro-1,6-naphthyridin-2-ylamino)nicotinamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3C=CC4=C(N3)C=CN=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3C=CC4=C(N3)C=CN=C4

InChI

InChI=1S/C24H25N5O/c1-24(2,3)17-7-9-18(10-8-17)27-23(30)19-5-4-13-26-22(19)29-21-11-6-16-15-25-14-12-20(16)28-21/h4-15,21,28H,1-3H3,(H,26,29)(H,27,30)