5-[4-(3-azanylpropoxy)phenyl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-[4-(3-azanylpropoxy)phenyl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-[4-(3-aminopropoxy)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[4-(3-aminopropoxy)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[4-(3-aminopropoxy)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-[4-(3-aminopropoxy)phenyl]-2-keto-6-methyl-1H-pyridine-3-carbonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCCCN

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCCCN

InChI

InChI=1S/C16H17N3O2/c1-11-15(9-13(10-18)16(20)19-11)12-3-5-14(6-4-12)21-8-2-7-17/h3-6,9H,2,7-8,17H2,1H3,(H,19,20)