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

Systemtic Name: 2-azanyl-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxidanylidene-4-phenyl-4a,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxo-4-phenyl-4a,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[3-(1-imidazolyl)propyl]-7-methyl-5-oxo-4-phenyl-4a,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxo-4-phenyl-4a,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-imidazol-1-ylpropyl)-5-keto-7-methyl-4-phenyl-4a,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)C(=O)N1CCCN4C=CN=C4

Isomeric SMILES

CC1C=C2C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)C(=O)N1CCCN4C=CN=C4

InChI

InChI=1S/C22H23N5O2/c1-15-12-18-20(22(28)27(15)10-5-9-26-11-8-25-14-26)19(16-6-3-2-4-7-16)17(13-23)21(24)29-18/h2-4,6-8,11-12,14-15,19-20H,5,9-10,24H2,1H3