4-[[7-[1-(cyclopentylamino)cyclopropyl]-4-methyl-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[7-[1-(cyclopentylamino)cyclopropyl]-4-methyl-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[7-[1-(cyclopentylamino)cyclopropyl]-4-methyl-3-oxo-quinoxalin-2-yl]methyl]benzonitrile CAS Name: 4-[[7-[1-(cyclopentylamino)cyclopropyl]-4-methyl-3-oxo-2-quinoxalinyl]methyl]benzonitrile IUPAC Name: 4-[[7-[1-(cyclopentylamino)cyclopropyl]-4-methyl-3-oxoquinoxalin-2-yl]methyl]benzonitrile Traditional Name: 4-[[7-[1-(cyclopentylamino)cyclopropyl]-3-keto-4-methyl-quinoxalin-2-yl]methyl]benzonitrile Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3)NC4CCCC4)N=C(C1=O)CC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3)NC4CCCC4)N=C(C1=O)CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H26N4O/c1-29-23-11-10-19(25(12-13-25)28-20-4-2-3-5-20)15-21(23)27-22(24(29)30)14-17-6-8-18(16-26)9-7-17/h6-11,15,20,28H,2-5,12-14H2,1H3