2-(4-ethanoylpiperazin-1-yl)-6,8-dimethyl-quinoline-3-carbonitrile

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-6,8-dimethyl-quinoline-3-carbonitrile Openeye Name: 2-(4-acetylpiperazin-1-yl)-6,8-dimethyl-quinoline-3-carbonitrile CAS Name: 2-(4-acetyl-1-piperazinyl)-6,8-dimethyl-3-quinolinecarbonitrile IUPAC Name: 2-(4-acetylpiperazin-1-yl)-6,8-dimethylquinoline-3-carbonitrile Traditional Name: 2-(4-acetylpiperazino)-6,8-dimethyl-quinoline-3-carbonitrile Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)N3CCN(CC3)C(=O)C)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)N3CCN(CC3)C(=O)C)C#N)C

InChI

InChI=1S/C18H20N4O/c1-12-8-13(2)17-15(9-12)10-16(11-19)18(20-17)22-6-4-21(5-7-22)14(3)23/h8-10H,4-7H2,1-3H3