3-[2-(4-cyclopropylcarbonylpiperazin-1-yl)quinolin-8-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(4-cyclopropylcarbonylpiperazin-1-yl)quinolin-8-yl]benzenecarbonitrile Openeye Name: 3-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-8-quinolyl]benzonitrile CAS Name: 3-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-8-quinolinyl]benzonitrile IUPAC Name: 3-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]quinolin-8-yl]benzonitrile Traditional Name: 3-[2-[4-(cyclopropanecarbonyl)piperazino]-8-quinolyl]benzonitrile Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CC(=C5)C#N)C=C3

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CC(=C5)C#N)C=C3

InChI

InChI=1S/C24H22N4O/c25-16-17-3-1-5-20(15-17)21-6-2-4-18-9-10-22(26-23(18)21)27-11-13-28(14-12-27)24(29)19-7-8-19/h1-6,9-10,15,19H,7-8,11-14H2