3-(cyclopentylamino)-2-(4-methoxy-3-oxidanyl-phenyl)imidazo[1,2-a]pyridine-6-carbonitrile

Systemtic Name: 3-(cyclopentylamino)-2-(4-methoxy-3-oxidanyl-phenyl)imidazo[1,2-a]pyridine-6-carbonitrile Openeye Name: 3-(cyclopentylamino)-2-(3-hydroxy-4-methoxy-phenyl)imidazo[1,2-a]pyridine-6-carbonitrile CAS Name: 3-(cyclopentylamino)-2-(3-hydroxy-4-methoxyphenyl)-6-imidazo[1,2-a]pyridinecarbonitrile IUPAC Name: 3-(cyclopentylamino)-2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile Traditional Name: 3-(cyclopentylamino)-2-(3-hydroxy-4-methoxy-phenyl)imidazo[1,2-a]pyridine-6-carbonitrile Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)C#N)NC4CCCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)C#N)NC4CCCC4)O

InChI

InChI=1S/C20H20N4O2/c1-26-17-8-7-14(10-16(17)25)19-20(22-15-4-2-3-5-15)24-12-13(11-21)6-9-18(24)23-19/h6-10,12,15,22,25H,2-5H2,1H3