8-methyl-2,3,3a,5-tetrahydro-1H-indolizino[5,6-b]quinoline-4,4-dicarbonitrile

Systemtic Name: 8-methyl-2,3,3a,5-tetrahydro-1H-indolizino[5,6-b]quinoline-4,4-dicarbonitrile Openeye Name: 8-methyl-2,3,3a,5-tetrahydro-1H-indolizino[5,6-b]quinoline-4,4-dicarbonitrile CAS Name: 8-methyl-2,3,3a,5-tetrahydro-1H-indolizino[5,6-b]quinoline-4,4-dicarbonitrile IUPAC Name: 8-methyl-2,3,3a,5-tetrahydro-1H-indolizino[5,6-b]quinoline-4,4-dicarbonitrile Traditional Name: 8-methyl-2,3,3a,5-tetrahydro-1H-indolizino[5,6-b]quinoline-4,4-dicarbonitrile Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N4CCCC4C(C3)(C#N)C#N

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N4CCCC4C(C3)(C#N)C#N

InChI

InChI=1S/C18H16N4/c1-12-4-5-15-13(7-12)8-14-9-18(10-19,11-20)16-3-2-6-22(16)17(14)21-15/h4-5,7-8,16H,2-3,6,9H2,1H3