6-methoxy-2-(3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-2-(3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)quinoline-3-carbonitrile Openeye Name: 6-methoxy-2-(3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)quinoline-3-carbonitrile CAS Name: 6-methoxy-2-(3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-2-(3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)quinoline-3-carbonitrile Traditional Name: 6-methoxy-2-(3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)quinoline-3-carbonitrile Formula: C18H18N4O MolecularWeight: 306.36172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCN4CCC=C4C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCN4CCC=C4C3

InChI

InChI=1S/C18H18N4O/c1-23-16-4-5-17-13(10-16)9-14(11-19)18(20-17)22-8-7-21-6-2-3-15(21)12-22/h3-5,9-10H,2,6-8,12H2,1H3