6-ethoxy-2-pyrrolidin-1-yl-quinoline-3-carbonitrile

Systemtic Name: 6-ethoxy-2-pyrrolidin-1-yl-quinoline-3-carbonitrile Openeye Name: 6-ethoxy-2-pyrrolidin-1-yl-quinoline-3-carbonitrile CAS Name: 6-ethoxy-2-(1-pyrrolidinyl)-3-quinolinecarbonitrile IUPAC Name: 6-ethoxy-2-pyrrolidin-1-ylquinoline-3-carbonitrile Traditional Name: 6-ethoxy-2-pyrrolidino-quinoline-3-carbonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCCC3

InChI

InChI=1S/C16H17N3O/c1-2-20-14-5-6-15-12(10-14)9-13(11-17)16(18-15)19-7-3-4-8-19/h5-6,9-10H,2-4,7-8H2,1H3