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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-7-methyl-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-7-methyl-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-7-methyl-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(4-methoxyphenyl)-7-methyl-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C25H23N3O3 MolecularWeight: 413.46842

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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)N1CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OC)C(=O)N1CCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-16-14-21-23(25(29)28(16)13-12-17-6-4-3-5-7-17)22(20(15-26)24(27)31-21)18-8-10-19(30-2)11-9-18/h3-11,14,22H,12-13,27H2,1-2H3