2-azanyl-6-(3-imidazol-1-ylpropyl)-4-(3-methoxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-imidazol-1-ylpropyl)-4-(3-methoxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-imidazol-1-ylpropyl)-4-(3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[3-(1-imidazolyl)propyl]-4-(3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(3-imidazol-1-ylpropyl)-4-(3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-imidazol-1-ylpropyl)-5-keto-4-(3-methoxyphenyl)-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC)C(=O)N1CCCN4C=CN=C4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC)C(=O)N1CCCN4C=CN=C4

InChI

InChI=1S/C23H23N5O3/c1-15-11-19-21(23(29)28(15)9-4-8-27-10-7-26-14-27)20(18(13-24)22(25)31-19)16-5-3-6-17(12-16)30-2/h3,5-7,10-12,14,20H,4,8-9,25H2,1-2H3