8-(2-pyridin-3-ylethynyl)-1-[4-(2-pyrrolidin-1-ylethyl)phenyl]imidazo[4,5-c]quinoline

Systemtic Name: 8-(2-pyridin-3-ylethynyl)-1-[4-(2-pyrrolidin-1-ylethyl)phenyl]imidazo[4,5-c]quinoline Openeye Name: 8-[2-(3-pyridyl)ethynyl]-1-[4-(2-pyrrolidin-1-ylethyl)phenyl]imidazo[4,5-c]quinoline CAS Name: 8-[2-(3-pyridinyl)ethynyl]-1-[4-[2-(1-pyrrolidinyl)ethyl]phenyl]imidazo[4,5-c]quinoline IUPAC Name: 8-(2-pyridin-3-ylethynyl)-1-[4-(2-pyrrolidin-1-ylethyl)phenyl]imidazo[4,5-c]quinoline Traditional Name: 8-[2-(3-pyridyl)ethynyl]-1-[4-(2-pyrrolidinoethyl)phenyl]imidazo[4,5-c]quinoline Formula: C29H25N5 MolecularWeight: 443.5423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC=C(C=C2)N3C=NC4=CN=C5C=CC(=CC5=C43)C#CC6=CN=CC=C6

Isomeric SMILES

C1CCN(C1)CCC2=CC=C(C=C2)N3C=NC4=CN=C5C=CC(=CC5=C43)C#CC6=CN=CC=C6

InChI

InChI=1S/C29H25N5/c1-2-16-33(15-1)17-13-22-7-10-25(11-8-22)34-21-32-28-20-31-27-12-9-23(18-26(27)29(28)34)5-6-24-4-3-14-30-19-24/h3-4,7-12,14,18-21H,1-2,13,15-17H2