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

Systemtic Name: (4R)-2-azanyl-6-(2-dimethylaminoethyl)-4-(4-ethoxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-6-(2-dimethylaminoethyl)-4-(4-ethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-6-(2-dimethylaminoethyl)-4-(4-ethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-6-(2-dimethylaminoethyl)-4-(4-ethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-6-(2-dimethylaminoethyl)-5-keto-7-methyl-4-p-phenetyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CCN(C)C)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C(=C(OC3=C2C(=O)N(C(=C3)C)CCN(C)C)N)C#N

InChI

InChI=1S/C22H26N4O3/c1-5-28-16-8-6-15(7-9-16)19-17(13-23)21(24)29-18-12-14(2)26(11-10-25(3)4)22(27)20(18)19/h6-9,12,19H,5,10-11,24H2,1-4H3/t19-/m1/s1