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

Systemtic Name: 1-(6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)-2-(2-methylprop-2-enyl)diazane Openeye Name: 1-(6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)-2-(2-methylallyl)hydrazine CAS Name: 1-(6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)-2-(2-methylprop-2-enyl)hydrazine IUPAC Name: 1-(6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)-2-(2-methylprop-2-enyl)hydrazine Traditional Name: 1-(6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)-2-(2-methylallyl)hydrazine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=CC=CC=C3N=C2C4=C(CC(CC4=N1)(C)C)NNCC(=C)C

Isomeric SMILES

CCC1=C2C3=CC=CC=C3N=C2C4=C(CC(CC4=N1)(C)C)NNCC(=C)C

InChI

InChI=1S/C23H28N4/c1-6-16-20-15-9-7-8-10-17(15)26-22(20)21-18(25-16)11-23(4,5)12-19(21)27-24-13-14(2)3/h7-10,24,27H,2,6,11-13H2,1,3-5H3