(4R)-2-azanyl-4-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-6-(pyridin-4-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-6-(pyridin-4-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-methoxyphenyl)-7-methyl-5-oxo-6-(4-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-methoxyphenyl)-7-methyl-5-oxo-6-(pyridin-4-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-methoxyphenyl)-7-methyl-5-oxo-6-(pyridin-4-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-4-(4-methoxyphenyl)-7-methyl-6-(4-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OC)C(=O)N1CC4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C#N)C3=CC=C(C=C3)OC)C(=O)N1CC4=CC=NC=C4

InChI

InChI=1S/C23H20N4O3/c1-14-11-19-21(23(28)27(14)13-15-7-9-26-10-8-15)20(18(12-24)22(25)30-19)16-3-5-17(29-2)6-4-16/h3-11,20H,13,25H2,1-2H3/t20-/m1/s1