2-(6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)-1-methyl-1-phenyl-diazane

Systemtic Name: 2-(6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)-1-methyl-1-phenyl-diazane Openeye Name: 2-(6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)-1-methyl-1-phenyl-hydrazine CAS Name: 2-(6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)-1-methyl-1-phenylhydrazine IUPAC Name: 2-(6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)-1-methyl-1-phenylhydrazine Traditional Name: 2-(6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)-1-methyl-1-phenyl-hydrazine Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=CC=CC=C3N=C2C4=C(CC(CC4=N1)(C)C)NN(C)C5=CC=CC=C5

Isomeric SMILES

CCC1=C2C3=CC=CC=C3N=C2C4=C(CC(CC4=N1)(C)C)NN(C)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4/c1-5-19-23-18-13-9-10-14-20(18)28-25(23)24-21(27-19)15-26(2,3)16-22(24)29-30(4)17-11-7-6-8-12-17/h6-14,29H,5,15-16H2,1-4H3