N-(1-methoxybutan-2-yl)-2-[4-(pyridin-2-ylamino)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-(1-methoxybutan-2-yl)-2-[4-(pyridin-2-ylamino)phenoxy]pyridine-3-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-2-[4-(2-pyridylamino)phenoxy]pyridine-3-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-2-[4-(2-pyridinylamino)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-2-[4-(pyridin-2-ylamino)phenoxy]pyridine-3-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-2-[4-(2-pyridylamino)phenoxy]nicotinamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)NC3=CC=CC=N3

Isomeric SMILES

CCC(COC)NC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)NC3=CC=CC=N3

InChI

InChI=1S/C22H24N4O3/c1-3-16(15-28-2)26-21(27)19-7-6-14-24-22(19)29-18-11-9-17(10-12-18)25-20-8-4-5-13-23-20/h4-14,16H,3,15H2,1-2H3,(H,23,25)(H,26,27)