4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-(pyrrolidin-1-ylmethyl)quinoline

Systemtic Name: 4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-(pyrrolidin-1-ylmethyl)quinoline Openeye Name: 4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-(pyrrolidin-1-ylmethyl)quinoline CAS Name: 4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-(1-pyrrolidinylmethyl)quinoline IUPAC Name: 4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-(pyrrolidin-1-ylmethyl)quinoline Traditional Name: 4-(4-ethyl-4-phenyl-2-imidazolin-2-yl)-2-phenyl-3-(pyrrolidinomethyl)quinoline Formula: C31H32N4 MolecularWeight: 460.61258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN=C(N1)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CCCC5)C6=CC=CC=C6

Isomeric SMILES

CCC1(CN=C(N1)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C31H32N4/c1-2-31(24-15-7-4-8-16-24)22-32-30(34-31)28-25-17-9-10-18-27(25)33-29(23-13-5-3-6-14-23)26(28)21-35-19-11-12-20-35/h3-10,13-18H,2,11-12,19-22H2,1H3,(H,32,34)