N-[6-azanyl-5-cyano-4-(2-methoxyphenyl)-2-(pyridin-3-ylmethylamino)-4H-pyran-3-yl]benzamide

Systemtic Name: N-[6-azanyl-5-cyano-4-(2-methoxyphenyl)-2-(pyridin-3-ylmethylamino)-4H-pyran-3-yl]benzamide Openeye Name: N-[6-amino-5-cyano-4-(2-methoxyphenyl)-2-(3-pyridylmethylamino)-4H-pyran-3-yl]benzamide CAS Name: N-[6-amino-5-cyano-4-(2-methoxyphenyl)-2-(3-pyridinylmethylamino)-4H-pyran-3-yl]benzamide IUPAC Name: N-[6-amino-5-cyano-4-(2-methoxyphenyl)-2-(pyridin-3-ylmethylamino)-4H-pyran-3-yl]benzamide Traditional Name: N-[6-amino-5-cyano-4-(2-methoxyphenyl)-2-(3-pyridylmethylamino)-4H-pyran-3-yl]benzamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=C(OC(=C2NC(=O)C3=CC=CC=C3)NCC4=CN=CC=C4)N)C#N

Isomeric SMILES

COC1=CC=CC=C1C2C(=C(OC(=C2NC(=O)C3=CC=CC=C3)NCC4=CN=CC=C4)N)C#N

InChI

InChI=1S/C26H23N5O3/c1-33-21-12-6-5-11-19(21)22-20(14-27)24(28)34-26(30-16-17-8-7-13-29-15-17)23(22)31-25(32)18-9-3-2-4-10-18/h2-13,15,22,30H,16,28H2,1H3,(H,31,32)