7-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-quinolin-3-yl]-4-oxa-1-azabicyclo[4.1.0]heptane

Systemtic Name: 7-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-quinolin-3-yl]-4-oxa-1-azabicyclo[4.1.0]heptane Openeye Name: 7-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-quinolyl]-4-oxa-1-azabicyclo[4.1.0]heptane CAS Name: 7-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-3-quinolinyl]-4-oxa-1-azabicyclo[4.1.0]heptane IUPAC Name: 7-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenylquinolin-3-yl]-4-oxa-1-azabicyclo[4.1.0]heptane Traditional Name: 7-[4-(4-ethyl-4-phenyl-2-imidazolin-2-yl)-2-phenyl-3-quinolyl]-4-oxa-1-azabicyclo[4.1.0]heptane Formula: C31H30N4O MolecularWeight: 474.5961

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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)C5C6N5CCOC6)C7=CC=CC=C7

Isomeric SMILES

CCC1(CN=C(N1)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C5C6N5CCOC6)C7=CC=CC=C7

InChI

InChI=1S/C31H30N4O/c1-2-31(22-13-7-4-8-14-22)20-32-30(34-31)26-23-15-9-10-16-24(23)33-28(21-11-5-3-6-12-21)27(26)29-25-19-36-18-17-35(25)29/h3-16,25,29H,2,17-20H2,1H3,(H,32,34)