1-(3,3-dimethyl-6-propyl-4,11-dihydroindolo[3,2-c]quinolin-1-yl)-2-(2-methylprop-2-enyl)diazane

Systemtic Name: 1-(3,3-dimethyl-6-propyl-4,11-dihydroindolo[3,2-c]quinolin-1-yl)-2-(2-methylprop-2-enyl)diazane Openeye Name: 1-(3,3-dimethyl-6-propyl-4,11-dihydroindolo[3,2-c]quinolin-1-yl)-2-(2-methylallyl)hydrazine CAS Name: 1-(3,3-dimethyl-6-propyl-4,11-dihydroindolo[3,2-c]quinolin-1-yl)-2-(2-methylprop-2-enyl)hydrazine IUPAC Name: 1-(3,3-dimethyl-6-propyl-4,11-dihydroindolo[3,2-c]quinolin-1-yl)-2-(2-methylprop-2-enyl)hydrazine Traditional Name: 1-(3,3-dimethyl-6-propyl-4,11-dihydroindolo[3,2-c]quinolin-1-yl)-2-(2-methylallyl)hydrazine Formula: C24H30N4 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=CC(C2)(C)C)NNCC(=C)C)C3=C1C4=CC=CC=C4N3

Isomeric SMILES

CCCC1=NC2=C(C(=CC(C2)(C)C)NNCC(=C)C)C3=C1C4=CC=CC=C4N3

InChI

InChI=1S/C24H30N4/c1-6-9-18-21-16-10-7-8-11-17(16)27-23(21)22-19(26-18)12-24(4,5)13-20(22)28-25-14-15(2)3/h7-8,10-11,13,25,27-28H,2,6,9,12,14H2,1,3-5H3