4,6-bis(azanyl)-2-[1-(1-phenoxyethoxy)propylamino]pyridine-3-carbonitrile

Systemtic Name: 4,6-bis(azanyl)-2-[1-(1-phenoxyethoxy)propylamino]pyridine-3-carbonitrile Openeye Name: 4,6-diamino-2-[1-(1-phenoxyethoxy)propylamino]pyridine-3-carbonitrile CAS Name: 4,6-diamino-2-[1-(1-phenoxyethoxy)propylamino]-3-pyridinecarbonitrile IUPAC Name: 4,6-diamino-2-[1-(1-phenoxyethoxy)propylamino]pyridine-3-carbonitrile Traditional Name: 4,6-diamino-2-[1-(1-phenoxyethoxy)propylamino]nicotinonitrile Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=C(C(=CC(=N1)N)N)C#N)OC(C)OC2=CC=CC=C2

Isomeric SMILES

CCC(NC1=C(C(=CC(=N1)N)N)C#N)OC(C)OC2=CC=CC=C2

InChI

InChI=1S/C17H21N5O2/c1-3-16(24-11(2)23-12-7-5-4-6-8-12)22-17-13(10-18)14(19)9-15(20)21-17/h4-9,11,16H,3H2,1-2H3,(H5,19,20,21,22)