4-ethoxy-3-ethyl-1,2-diphenyl-3,4-dihydrocinnoline

Systemtic Name: 4-ethoxy-3-ethyl-1,2-diphenyl-3,4-dihydrocinnoline Openeye Name: 4-ethoxy-3-ethyl-1,2-diphenyl-3,4-dihydrocinnoline CAS Name: 4-ethoxy-3-ethyl-1,2-diphenyl-3,4-dihydrocinnoline IUPAC Name: 4-ethoxy-3-ethyl-1,2-diphenyl-3,4-dihydrocinnoline Traditional Name: 4-ethoxy-3-ethyl-1,2-diphenyl-3,4-dihydrocinnoline Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=CC=CC=C2N(N1C3=CC=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCC1C(C2=CC=CC=C2N(N1C3=CC=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C24H26N2O/c1-3-22-24(27-4-2)21-17-11-12-18-23(21)26(20-15-9-6-10-16-20)25(22)19-13-7-5-8-14-19/h5-18,22,24H,3-4H2,1-2H3