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

Systemtic Name: 2-azanyl-6-(2-dimethylaminoethyl)-4-(4-hydroxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-dimethylaminoethyl)-4-(4-hydroxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-dimethylaminoethyl)-4-(4-hydroxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(2-dimethylaminoethyl)-4-(4-hydroxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-dimethylaminoethyl)-4-(4-hydroxyphenyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C20H22N4O3 MolecularWeight: 366.41368

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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)O)C(=O)N1CCN(C)C

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)O)C(=O)N1CCN(C)C

InChI

InChI=1S/C20H22N4O3/c1-12-10-16-18(20(26)24(12)9-8-23(2)3)17(15(11-21)19(22)27-16)13-4-6-14(25)7-5-13/h4-7,10,17,25H,8-9,22H2,1-3H3