N-(2-aminophenyl)-4-[3-cyano-5-[(2-diethylaminoethylamino)methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[(2-diethylaminoethylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[(2-diethylaminoethylamino)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[(2-diethylaminoethylamino)methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[(2-diethylaminoethylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[(2-diethylaminoethylamino)methyl]-2-pyridyl]benzamide Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC1=CN=C(C(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CCN(CC)CCNCC1=CN=C(C(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C26H30N6O/c1-3-32(4-2)14-13-29-17-19-15-22(16-27)25(30-18-19)20-9-11-21(12-10-20)26(33)31-24-8-6-5-7-23(24)28/h5-12,15,18,29H,3-4,13-14,17,28H2,1-2H3,(H,31,33)